Hierarchical taxonomies are common in many contexts, and they are a very natural structure humans use to organise information. In machine learning, the family of methods that use the 'extra' information is called hierarchical classification. However, applied to audio classification, this remains relatively unexplored. Here we focus on how to integrate the hierarchical information of a problem to learn embeddings representative of the hierarchical relationships. Previously, triplet loss has been proposed to address this problem, however it presents some issues like requiring the careful construction of the triplets, and being limited in the extent of hierarchical information it uses at each iteration. In this work we propose a rank based loss function that uses hierarchical information and translates this into a rank ordering of target distances between the examples. We show that rank based loss is suitable to learn hierarchical representations of the data. By testing on unseen fine level classes we show that this method is also capable of learning hierarchically correct representations of the new classes. Rank based loss has two promising aspects, it is generalisable to hierarchies with any number of levels, and is capable of dealing with data with incomplete hierarchical labels.  ( 2 min )

In a vertical federated learning (VFL) scenario where features and model are split into different parties, communications of sample-specific updates are required for correct gradient calculations but can be used to deduce important sample-level label information. An immediate defense strategy is to protect sample-level messages communicated with Homomorphic Encryption (HE), and in this way only the batch-averaged local gradients are exposed to each party (termed black-boxed VFL). In this paper, we first explore the possibility of recovering labels in the vertical federated learning setting with HE-protected communication, and show that private labels can be reconstructed with high accuracy by training a gradient inversion model. Furthermore, we show that label replacement backdoor attacks can be conducted in black-boxed VFL by directly replacing encrypted communicated messages (termed gradient-replacement attack). As it is a common presumption that batch-averaged information is safe to share, batch label inference and replacement attacks are a severe challenge to VFL. To defend against batch label inference attack, we further evaluate several defense strategies, including confusional autoencoder (CoAE), a technique we proposed based on autoencoder and entropy regularization. We demonstrate that label inference and replacement attacks can be successfully blocked by this technique without hurting as much main task accuracy as compared to existing methods.  ( 2 min )

Neural networks and other machine learning models compute continuous representations, while humans communicate mostly through discrete symbols. Reconciling these two forms of communication is desirable for generating human-readable interpretations or learning discrete latent variable models, while maintaining end-to-end differentiability. Some existing approaches (such as the Gumbel-Softmax transformation) build continuous relaxations that are discrete approximations in the zero-temperature limit, while others (such as sparsemax transformations and the Hard Concrete distribution) produce discrete/continuous hybrids. In this paper, we build rigorous theoretical foundations for these hybrids, which we call "mixed random variables." Our starting point is a new "direct sum" base measure defined on the face lattice of the probability simplex. From this measure, we introduce new entropy and Kullback-Leibler divergence functions that subsume the discrete and differential cases and have interpretations in terms of code optimality. Our framework suggests two strategies for representing and sampling mixed random variables, an extrinsic ("sample-and-project") and an intrinsic one (based on face stratification). We experiment with both approaches on an emergent communication benchmark and on modeling MNIST and Fashion-MNIST data with variational auto-encoders with mixed latent variables.  ( 2 min )

Robots need object-level scene understanding to manipulate objects while reasoning about contact, support, and occlusion among objects. Given a pile of objects, object recognition and reconstruction can identify the boundary of object instances, giving important cues as to how the objects form and support the pile. In this work, we present a system, SafePicking, that integrates object-level mapping and learning-based motion planning to generate a motion that safely extracts occluded target objects from a pile. Planning is done by learning a deep Q-network that receives observations of predicted poses and a depth-based heightmap to output a motion trajectory, trained to maximize a safety metric reward. Our results show that the observation fusion of poses and depth-sensing gives both better performance and robustness to the model. We evaluate our methods using the YCB objects in both simulation and the real world, achieving safe object extraction from piles.  ( 2 min )

Great advances in deep neural networks (DNNs) have led to state-of-the-art performance on a wide range of tasks. However, recent studies have shown that DNNs are vulnerable to adversarial attacks, which have brought great concerns when deploying these models to safety-critical applications such as autonomous driving. Different defense approaches have been proposed against adversarial attacks, including: a) empirical defenses, which usually can be adaptively attacked again without providing robustness certification; and b) certifiably robust approaches which consist of robustness verification providing the lower bound of robust accuracy against any attacks under certain conditions and corresponding robust training approaches. In this paper, we systematize the certifiably robust approaches and related practical and theoretical implications and findings. We also provide the first comprehensive benchmark on existing robustness verification and training approaches on different datasets. In particular, we 1) provide a taxonomy for the robustness verification and training approaches, as well as summarize the methodologies for representative algorithms, 2) reveal the characteristics, strengths, limitations, and fundamental connections among these approaches, 3) discuss current research progresses, theoretical barriers, main challenges, and future directions for certifiably robust approaches for DNNs, and 4) provide an open-sourced unified platform to evaluate over 20 representative certifiably robust approaches for a wide range of DNNs.  ( 2 min )

Linear layers in neural networks (NNs) trained by gradient descent can be expressed as a key-value memory system which stores all training datapoints and the initial weights, and produces outputs using unnormalised dot attention over the entire training experience. While this has been technically known since the '60s, no prior work has effectively studied the operations of NNs in such a form, presumably due to prohibitive time and space complexities and impractical model sizes, all of them growing linearly with the number of training patterns which may get very large. However, this dual formulation offers a possibility of directly visualizing how an NN makes use of training patterns at test time, by examining the corresponding attention weights. We conduct experiments on small scale supervised image classification tasks in single-task, multi-task, and continual learning settings, as well as language modelling, and discuss potentials and limits of this view for better understanding and interpreting how NNs exploit training patterns. Our code is public.

Nonnegative least squares problems with multiple right-hand sides (MNNLS) arise in models that rely on additive linear combinations. In particular, they are at the core of most nonnegative matrix factorization algorithms and have many applications. The nonnegativity constraint is known to naturally favor sparsity, that is, solutions with few non-zero entries. However, it is often useful to further enhance this sparsity, as it improves the interpretability of the results and helps reducing noise, which leads to the sparse MNNLS problem. In this paper, as opposed to most previous works that enforce sparsity column- or row-wise, we first introduce a novel formulation for sparse MNNLS, with a matrix-wise sparsity constraint. Then, we present a two-step algorithm to tackle this problem. The first step divides sparse MNNLS in subproblems, one per column of the original problem. It then uses different algorithms to produce, either exactly or approximately, a Pareto front for each subproblem, that is, to produce a set of solutions representing different tradeoffs between reconstruction error and sparsity. The second step selects solutions among these Pareto fronts in order to build a sparsity-constrained matrix that minimizes the reconstruction error. We perform experiments on facial and hyperspectral images, and we show that our proposed two-step approach provides more accurate results than state-of-the-art sparse coding heuristics applied both column-wise and globally.

Graph convolutional networks (GCNs) -- which are effective in modeling graph structures -- have been increasingly popular in knowledge graph completion (KGC). GCN-based KGC models first use GCNs to generate expressive entity representations and then use knowledge graph embedding (KGE) models to capture the interactions among entities and relations. However, many GCN-based KGC models fail to outperform state-of-the-art KGE models though introducing additional computational complexity. This phenomenon motivates us to explore the real effect of GCNs in KGC. Therefore, in this paper, we build upon representative GCN-based KGC models and introduce variants to find which factor of GCNs is critical in KGC. Surprisingly, we observe from experiments that the graph structure modeling in GCNs does not have a significant impact on the performance of KGC models, which is in contrast to the common belief. Instead, the transformations for entity representations are responsible for the performance improvements. Based on the observation, we propose a simple yet effective framework named LTE-KGE, which equips existing KGE models with linearly transformed entity embeddings. Experiments demonstrate that LTE-KGE models lead to similar performance improvements with GCN-based KGC methods, while being more computationally efficient. These results suggest that existing GCNs are unnecessary for KGC, and novel GCN-based KGC models should count on more ablation studies to validate their effectiveness. The code of all the experiments is available on GitHub at https://github.com/MIRALab-USTC/GCN4KGC.

Recently Shah et al., 2020 pointed out the pitfalls of the simplicity bias - the tendency of gradient-based algorithms to learn simple models - which include the model's high sensitivity to small input perturbations, as well as sub-optimal margins. In particular, while Stochastic Gradient Descent yields max-margin boundary on linear models, such guarantee does not extend to non-linear models. To mitigate the simplicity bias, we consider uncertainty-driven perturbations (UDP) of the training data points, obtained iteratively by following the direction that maximizes the model's estimated uncertainty. Unlike loss-driven perturbations, uncertainty-guided perturbations do not cross the decision boundary, allowing for using a larger range of values for the hyperparameter that controls the magnitude of the perturbation. Moreover, as real-world datasets have non-isotropic distances between data points of different classes, the above property is particularly appealing for increasing the margin of the decision boundary, which in turn improves the model's generalization. We show that UDP is guaranteed to achieve the maximum margin decision boundary on linear models and that it notably increases it on challenging simulated datasets. Interestingly, it also achieves competitive loss-based robustness and generalization trade-off on several datasets.

Since the introduction of artificial intelligence in medicinal chemistry, the necessity has emerged to analyse how molecular property variation is modulated by either single atoms or chemical groups. In this paper, we propose to train graph-to-graph neural network using semi-supervised learning for attributing structure-property relationships. As initial case studies we apply the method to solubility and molecular acidity while checking its consistency in comparison with known experimental chemical data. As final goal, our approach could represent a valuable tool to deal with problems such as activity cliffs, lead optimization and de-novo drug design.

Machine learning systems perform well on pattern matching tasks, but their ability to perform algorithmic or logical reasoning is not well understood. One important reasoning capability is logical extrapolation, in which models trained only on small/simple reasoning problems can synthesize complex algorithms that scale up to large/complex problems at test time. Logical extrapolation can be achieved through recurrent systems, which can be iterated many times to solve difficult reasoning problems. We observe that this approach fails to scale to highly complex problems because behavior degenerates when many iterations are applied -- an issue we refer to as "overthinking." We propose a recall architecture that keeps an explicit copy of the problem instance in memory so that it cannot be forgotten. We also employ a progressive training routine that prevents the model from learning behaviors that are specific to iteration number and instead pushes it to learn behaviors that can be repeated indefinitely. These innovations prevent the overthinking problem, and enable recurrent systems to solve extremely hard logical extrapolation tasks, some requiring over 100K convolutional layers, without overthinking.

Neural networks for NLP are becoming increasingly complex and widespread, and there is a growing concern if these models are responsible to use. Explaining models helps to address the safety and ethical concerns and is essential for accountability. Interpretability serves to provide these explanations in terms that are understandable to humans. Additionally, post-hoc methods provide explanations after a model is learned and are generally model-agnostic. This survey provides a categorization of how recent post-hoc interpretability methods communicate explanations to humans, it discusses each method in-depth, and how they are validated, as the latter is often a common concern.

Unsupervised Zero-Shot Voice Conversion (VC) aims to modify the speaker characteristic of an utterance to match an unseen target speaker without relying on parallel training data. Recently, self-supervised learning of speech representation has been shown to produce useful linguistic units without using transcripts, which can be directly passed to a VC model. In this paper, we showed that high-quality audio samples can be achieved by using a length resampling decoder, which enables the VC model to work in conjunction with different linguistic feature extractors and vocoders without requiring them to operate on the same sequence length. We showed that our method can outperform many baselines on the VCTK dataset. Without modifying the architecture, we further demonstrated that a) using pairs of different audio segments from the same speaker, b) adding a cycle consistency loss, and c) adding a speaker classification loss can help to learn a better speaker embedding. Our model trained on LibriTTS using these techniques achieves the best performance, producing audio samples transferred well to the target speaker's voice, while preserving the linguistic content that is comparable with actual human utterances in terms of Character Error Rate.

The weight matrix (WM) of a neural network (NN) is its program. The programs of many traditional NNs are learned through gradient descent in some error function, then remain fixed. The WM of a self-referential NN, however, can keep rapidly modifying all of itself during runtime. In principle, such NNs can meta-learn to learn, and meta-meta-learn to meta-learn to learn, and so on, in the sense of recursive self-improvement. While NN architectures potentially capable of implementing such behavior have been proposed since the '90s, there have been few if any practical studies. Here we revisit such NNs, building upon recent successes of fast weight programmers and closely related linear Transformers. We propose a scalable self-referential WM (SRWM) that uses outer products and the delta update rule to modify itself. We evaluate our SRWM in supervised few-shot learning and in multi-task reinforcement learning with procedurally generated game environments. Our experiments demonstrate both practical applicability and competitive performance of the proposed SRWM. Our code is public.

Recently, supervised methods, which often require substantial amounts of class labels, have achieved promising results for EEG representation learning. However, labeling EEG data is a challenging task. More recently, holistic semi-supervised learning approaches, which only require few output labels, have shown promising results in the field of computer vision. These methods, however, have not yet been adapted for EEG learning. In this paper, we adapt three state-of-the-art holistic semi-supervised approaches, namely MixMatch, FixMatch, and AdaMatch, as well as five classical semi-supervised methods for EEG learning. We perform rigorous experiments with all 8 methods on two public EEG-based emotion recognition datasets, namely SEED and SEED-IV. The experiments with different amounts of limited labeled samples show that the holistic approaches achieve strong results even when only 1 labeled sample is used per class. Further experiments show that in most cases, AdaMatch is the most effective method, followed by MixMatch and FixMatch.

The release of tabular benchmarks, such as NAS-Bench-101 and NAS-Bench-201, has significantly lowered the computational overhead for conducting scientific research in neural architecture search (NAS). Although they have been widely adopted and used to tune real-world NAS algorithms, these benchmarks are limited to small search spaces and focus solely on image classification. Recently, several new NAS benchmarks have been introduced that cover significantly larger search spaces over a wide range of tasks, including object detection, speech recognition, and natural language processing. However, substantial differences among these NAS benchmarks have so far prevented their widespread adoption, limiting researchers to using just a few benchmarks. In this work, we present an in-depth analysis of popular NAS algorithms and performance prediction methods across 25 different combinations of search spaces and datasets, finding that many conclusions drawn from a few NAS benchmarks do not generalize to other benchmarks. To help remedy this problem, we introduce NAS-Bench-Suite, a comprehensive and extensible collection of NAS benchmarks, accessible through a unified interface, created with the aim to facilitate reproducible, generalizable, and rapid NAS research. Our code is available at https://github.com/automl/naslib.

Traditionally, New York City's top 8 public schools select candidates solely based on their scores in the Specialized High School Admissions Test (SHSAT). These scores are known to be impacted by socioeconomic status of students and test preparation received in "feeder" middle schools, leading to a massive filtering effect in the education pipeline. For instance, around 50% (resp. 80%) of the students admitted to the top public high schools in New York City come from only 5% (resp. 15%) of the middle schools. The classical mechanisms for assigning students to schools do not naturally address problems like school segregation and class diversity, which have worsened over the years. The scientific community, including policy makers, have reacted by incorporating group-specific quotas, proportionality constraints, or summer school opportunities, but there is evidence that these can end up hurting minorities or even create legal challenges. We take a completely different approach to reduce this filtering effect of feeder middle schools, with the goal of increasing the opportunity of students with high economic needs. We model a two-sided market where a candidate may not be perceived at their true potential, and is therefore assigned to a lower level than the one (s)he deserves. We propose and study the effect of interventions such as additional training and scholarships towards disadvantaged students, and challenge existing mechanisms for scholarships. We validate these findings using SAT scores data from New York City high schools. We further show that our qualitative takeaways remain the same even when some of the modeling assumptions are relaxed.

This paper presents the design and results of the "PEg TRAnsfert Workflow recognition" (PETRAW) challenge whose objective was to develop surgical workflow recognition methods based on one or several modalities, among video, kinematic, and segmentation data, in order to study their added value. The PETRAW challenge provided a data set of 150 peg transfer sequences performed on a virtual simulator. This data set was composed of videos, kinematics, semantic segmentation, and workflow annotations which described the sequences at three different granularity levels: phase, step, and activity. Five tasks were proposed to the participants: three of them were related to the recognition of all granularities with one of the available modalities, while the others addressed the recognition with a combination of modalities. Average application-dependent balanced accuracy (AD-Accuracy) was used as evaluation metric to take unbalanced classes into account and because it is more clinically relevant than a frame-by-frame score. Seven teams participated in at least one task and four of them in all tasks. Best results are obtained with the use of the video and the kinematics data with an AD-Accuracy between 93% and 90% for the four teams who participated in all tasks. The improvement between video/kinematic-based methods and the uni-modality ones was significant for all of the teams. However, the difference in testing execution time between the video/kinematic-based and the kinematic-based methods has to be taken into consideration. Is it relevant to spend 20 to 200 times more computing time for less than 3% of improvement? The PETRAW data set is publicly available at www.synapse.org/PETRAW to encourage further research in surgical workflow recognition.

In this paper, we propose a novel neural-based exploration strategy in contextual bandits, EE-Net, distinct from the standard UCB-based and TS-based approaches. Contextual multi-armed bandits have been studied for decades with various applications. To solve the exploitation-exploration tradeoff in bandits, there are three main techniques: epsilon-greedy, Thompson Sampling (TS), and Upper Confidence Bound (UCB). In recent literature, linear contextual bandits have adopted ridge regression to estimate the reward function and combine it with TS or UCB strategies for exploration. However, this line of works explicitly assumes the reward is based on a linear function of arm vectors, which may not be true in real-world datasets. To overcome this challenge, a series of neural-based bandit algorithms have been proposed, where a neural network is assigned to learn the underlying reward function and TS or UCB are adapted for exploration. In this paper, we propose "EE-Net", a neural-based bandit approach with a novel exploration strategy. In addition to utilizing a neural network (Exploitation network) to learn the reward function, EE-Net adopts another neural network (Exploration network) to adaptively learn potential gains compared to currently estimated reward for making explorations. Then, a decision-maker is constructed to combine the outputs from the Exploitation and Exploration networks. We prove that EE-Net can achieve $\mathcal{O}(\sqrt{T\log T})$ regret, which is tighter than existing state-of-the-art neural bandit algorithms ($\mathcal{O}(\sqrt{T}\log T)$ for both UCB-based and TS-based). Through extensive experiments on four real-world datasets, we show that EE-Net outperforms existing linear and neural bandit approaches.

We initiate the study of fairness for ordinal regression. We adapt two fairness notions previously considered in fair ranking and propose a strategy for training a predictor that is approximately fair according to either notion. Our predictor has the form of a threshold model, composed of a scoring function and a set of thresholds, and our strategy is based on a reduction to fair binary classification for learning the scoring function and local search for choosing the thresholds. We provide generalization guarantees on the error and fairness violation of our predictor, and we illustrate the effectiveness of our approach in extensive experiments.

Recent theoretical work studies sample-efficient reinforcement learning (RL) extensively in two settings: learning interactively in the environment (online RL), or learning from an offline dataset (offline RL). However, existing algorithms and theories for learning near-optimal policies in these two settings are rather different and disconnected. Towards bridging this gap, this paper initiates the theoretical study of policy finetuning, that is, online RL where the learner has additional access to a "reference policy" $\mu$ close to the optimal policy $\pi_\star$ in a certain sense. We consider the policy finetuning problem in episodic Markov Decision Processes (MDPs) with $S$ states, $A$ actions, and horizon length $H$. We first design a sharp offline reduction algorithm -- which simply executes $\mu$ and runs offline policy optimization on the collected dataset -- that finds an $\varepsilon$ near-optimal policy within $\widetilde{O}(H^3SC^\star/\varepsilon^2)$ episodes, where $C^\star$ is the single-policy concentrability coefficient between $\mu$ and $\pi_\star$. This offline result is the first that matches the sample complexity lower bound in this setting, and resolves a recent open question in offline RL. We then establish an $\Omega(H^3S\min\{C^\star, A\}/\varepsilon^2)$ sample complexity lower bound for any policy finetuning algorithm, including those that can adaptively explore the environment. This implies that -- perhaps surprisingly -- the optimal policy finetuning algorithm is either offline reduction or a purely online RL algorithm that does not use $\mu$. Finally, we design a new hybrid offline/online algorithm for policy finetuning that achieves better sample complexity than both vanilla offline reduction and purely online RL algorithms, in a relaxed setting where $\mu$ only satisfies concentrability partially up to a certain time step.

Recognising previously visited locations is an important, but unsolved, task in autonomous navigation. Current visual place recognition (VPR) benchmarks typically challenge models to recover the position of a query image (or images) from sequential datasets that include both spatial and temporal components. Recently, Echo State Network (ESN) varieties have proven particularly powerful at solving machine learning tasks that require spatio-temporal modelling. These networks are simple, yet powerful neural architectures that--exhibiting memory over multiple time-scales and non-linear high-dimensional representations--can discover temporal relations in the data while still maintaining linearity in the learning time. In this paper, we present a series of ESNs and analyse their applicability to the VPR problem. We report that the addition of ESNs to pre-processed convolutional neural networks led to a dramatic boost in performance in comparison to non-recurrent networks in five out of six standard benchmarks (GardensPoint, SPEDTest, ESSEX3IN1, Oxford RobotCar, and Nordland), demonstrating that ESNs are able to capture the temporal structure inherent in VPR problems. Moreover, we show that models that include ESNs can outperform class-leading VPR models which also exploit the sequential dynamics of the data. Finally, our results demonstrate that ESNs improve generalisation abilities, robustness, and accuracy further supporting their suitability to VPR applications.

Gaussian Graphical Models (GGMs) are widely used for exploratory data analysis in various fields such as genomics, ecology, psychometry. In a high-dimensional setting, when the number of variables exceeds the number of observations by several orders of magnitude, the estimation of GGM is a difficult and unstable optimization problem. Clustering of variables or variable selection is often performed prior to GGM estimation. We propose a new method allowing to simultaneously infer a hierarchical clustering structure and the graphs describing the structure of independence at each level of the hierarchy. This method is based on solving a convex optimization problem combining a graphical lasso penalty with a fused type lasso penalty. Results on real and synthetic data are presented.

Simulators perform an important role in prototyping, debugging, and benchmarking new advances in robotics and learning for control. Although many physics engines exist, some aspects of the real world are harder than others to simulate. One of the aspects that have so far eluded accurate simulation is touch sensing. To address this gap, we present TACTO - a fast, flexible, and open-source simulator for vision-based tactile sensors. This simulator allows to render realistic high-resolution touch readings at hundreds of frames per second, and can be easily configured to simulate different vision-based tactile sensors, including DIGIT and OmniTact. In this paper, we detail the principles that drove the implementation of TACTO and how they are reflected in its architecture. We demonstrate TACTO on a perceptual task, by learning to predict grasp stability using touch from 1 million grasps, and on a marble manipulation control task. Moreover, we provide a proof-of-concept that TACTO can be successfully used for Sim2Real applications. We believe that TACTO is a step towards the widespread adoption of touch sensing in robotic applications, and to enable machine learning practitioners interested in multi-modal learning and control. TACTO is open-source at https://github.com/facebookresearch/tacto.

Diffusion models have emerged as an expressive family of generative models rivaling GANs in sample quality and autoregressive models in likelihood scores. Standard diffusion models typically require hundreds of forward passes through the model to generate a single high-fidelity sample. We introduce Differentiable Diffusion Sampler Search (DDSS): a method that optimizes fast samplers for any pre-trained diffusion model by differentiating through sample quality scores. We also present Generalized Gaussian Diffusion Models (GGDM), a family of flexible non-Markovian samplers for diffusion models. We show that optimizing the degrees of freedom of GGDM samplers by maximizing sample quality scores via gradient descent leads to improved sample quality. Our optimization procedure backpropagates through the sampling process using the reparametrization trick and gradient rematerialization. DDSS achieves strong results on unconditional image generation across various datasets (e.g., FID scores on LSUN church 128x128 of 11.6 with only 10 inference steps, and 4.82 with 20 steps, compared to 51.1 and 14.9 with strongest DDPM/DDIM baselines). Our method is compatible with any pre-trained diffusion model without fine-tuning or re-training required.

Stochastic bilevel optimization generalizes the classic stochastic optimization from the minimization of a single objective to the minimization of an objective function that depends the solution of another optimization problem. Recently, stochastic bilevel optimization is regaining popularity in emerging machine learning applications such as hyper-parameter optimization and model-agnostic meta learning. To solve this class of stochastic optimization problems, existing methods require either double-loop or two-timescale updates, which are sometimes less efficient. This paper develops a new optimization method for a class of stochastic bilevel problems that we term Single-Timescale stochAstic BiLevEl optimization (STABLE) method. STABLE runs in a single loop fashion, and uses a single-timescale update with a fixed batch size. To achieve an $\epsilon$-stationary point of the bilevel problem, STABLE requires ${\cal O}(\epsilon^{-2})$ samples in total; and to achieve an $\epsilon$-optimal solution in the strongly convex case, STABLE requires ${\cal O}(\epsilon^{-1})$ samples. To the best of our knowledge, this is the first bilevel optimization algorithm achieving the same order of sample complexity as the stochastic gradient descent method for the single-level stochastic optimization.

We propose a metric -- Projection Norm -- to predict a model's performance on out-of-distribution (OOD) data without access to ground truth labels. Projection Norm first uses model predictions to pseudo-label test samples and then trains a new model on the pseudo-labels. The more the new model's parameters differ from an in-distribution model, the greater the predicted OOD error. Empirically, our approach outperforms existing methods on both image and text classification tasks and across different network architectures. Theoretically, we connect our approach to a bound on the test error for overparameterized linear models. Furthermore, we find that Projection Norm is the only approach that achieves non-trivial detection performance on adversarial examples. Our code is available at https://github.com/yaodongyu/ProjNorm.

Deep convolutional neural network (DCNN) models have been widely explored for skin disease diagnosis and some of them have achieved the diagnostic outcomes comparable or even superior to those of dermatologists. However, broad implementation of DCNN in skin disease detection is hindered by small size and data imbalance of the publically accessible skin lesion datasets. This paper proposes a novel single-model based strategy for classification of skin lesions on small and imbalanced datasets. First, various DCNNs are trained on different small and imbalanced datasets to verify that the models with moderate complexity outperform the larger models. Second, regularization DropOut and DropBlock are added to reduce overfitting and a Modified RandAugment augmentation strategy is proposed to deal with the defects of sample underrepresentation in the small dataset. Finally, a novel Multi-Weighted New Loss (MWNL) function and an end-to-end cumulative learning strategy (CLS) are introduced to overcome the challenge of uneven sample size and classification difficulty and to reduce the impact of abnormal samples on training. By combining Modified RandAugment, MWNL and CLS, our single DCNN model method achieved the classification accuracy comparable or superior to those of multiple ensembling models on different dermoscopic image datasets. Our study shows that this method is able to achieve a high classification performance at a low cost of computational resources and inference time, potentially suitable to implement in mobile devices for automated screening of skin lesions and many other malignancies in low resource settings.

The Wasserstein barycenter has been widely studied in various fields, including natural language processing, and computer vision. However, it requires a high computational cost to solve the Wasserstein barycenter problem because the computation of the Wasserstein distance requires a quadratic time with respect to the number of supports. By contrast, the Wasserstein distance on a tree, called the tree-Wasserstein distance, can be computed in linear time and allows for the fast comparison of a large number of distributions. In this study, we propose a barycenter under the tree-Wasserstein distance, called the fixed support tree-Wasserstein barycenter (FS-TWB) and its extension, called the fixed support tree-sliced Wasserstein barycenter (FS-TSWB). More specifically, we first show that the FS-TWB and FS-TSWB problems are convex optimization problems and can be solved by using the projected subgradient descent. Moreover, we propose a more efficient algorithm to compute the subgradient and objective function value by using the properties of tree-Wasserstein barycenter problems. Through real-world experiments, we show that, by using the proposed algorithm, the FS-TWB and FS-TSWB can be solved two orders of magnitude faster than the original Wasserstein barycenter.

Parameterized movement primitives have been extensively used for imitation learning of robotic tasks. However, the high-dimensionality of the parameter space hinders the improvement of such primitives in the reinforcement learning (RL) setting, especially for learning with physical robots. In this paper we propose a novel view on handling the demonstrated trajectories for acquiring low-dimensional, non-linear latent dynamics, using mixtures of probabilistic principal component analyzers (MPPCA) on the movements' parameter space. Moreover, we introduce a new contextual off-policy RL algorithm, named LAtent-Movements Policy Optimization (LAMPO). LAMPO can provide gradient estimates from previous experience using self-normalized importance sampling, hence, making full use of samples collected in previous learning iterations. These advantages combined provide a complete framework for sample-efficient off-policy optimization of movement primitives for robot learning of high-dimensional manipulation skills. Our experimental results conducted both in simulation and on a real robot show that LAMPO provides sample-efficient policies against common approaches in literature.

Mean field theory provides an effective way of scaling multiagent reinforcement learning algorithms to environments with many agents that can be abstracted by a virtual mean agent. In this paper, we extend mean field multiagent algorithms to multiple types. The types enable the relaxation of a core assumption in mean field reinforcement learning, which is that all agents in the environment are playing almost similar strategies and have the same goal. We conduct experiments on three different testbeds for the field of many agent reinforcement learning, based on the standard MAgents framework. We consider two different kinds of mean field environments: a) Games where agents belong to predefined types that are known a priori and b) Games where the type of each agent is unknown and therefore must be learned based on observations. We introduce new algorithms for each type of game and demonstrate their superior performance over state of the art algorithms that assume that all agents belong to the same type and other baseline algorithms in the MAgent framework.

Multilabel learning is an important topic in machine learning research. Evaluating models in multilabel settings requires specific cross validation methods designed for multilabel data. In this article, we show that the most widely used cross validation split quality measures do not behave adequately with multilabel data that has strong class imbalance. We present improved measures and an algorithm, optisplit, for optimising cross validations splits. We present an extensive comparison of various types of cross validation methods in which we show that optisplit produces more even cross validation splits than the existing methods and that it is fast enough to be used on big Gene Ontology (GO) datasets.

Graph contrastive learning (GCL) has emerged as a dominant technique for graph representation learning which maximizes the mutual information between paired graph augmentations that share the same semantics. Unfortunately, it is difficult to preserve semantics well during augmentations in view of the diverse nature of graph data. Currently, data augmentations in GCL that are designed to preserve semantics broadly fall into three unsatisfactory ways. First, the augmentations can be manually picked per dataset by trial-and-errors. Second, the augmentations can be selected via cumbersome search. Third, the augmentations can be obtained by introducing expensive domain-specific knowledge as guidance. All of these limit the efficiency and more general applicability of existing GCL methods. To circumvent these crucial issues, we propose a \underline{Sim}ple framework for \underline{GRA}ph \underline{C}ontrastive l\underline{E}arning, \textbf{SimGRACE} for brevity, which does not require data augmentations. Specifically, we take original graph as input and GNN model with its perturbed version as two encoders to obtain two correlated views for contrast. SimGRACE is inspired by the observation that graph data can preserve their semantics well during encoder perturbations while not requiring manual trial-and-errors, cumbersome search or expensive domain knowledge for augmentations selection. Also, we explain why SimGRACE can succeed. Furthermore, we devise adversarial training scheme, dubbed \textbf{AT-SimGRACE}, to enhance the robustness of graph contrastive learning and theoretically explain the reasons. Albeit simple, we show that SimGRACE can yield competitive or better performance compared with state-of-the-art methods in terms of generalizability, transferability and robustness, while enjoying unprecedented degree of flexibility and efficiency.

Robust multi-agent trajectory prediction is essential for the safe control of robotic systems. A major challenge is to efficiently learn a representation that approximates the true joint distribution of contextual, social, and temporal information to enable planning. We propose Latent Variable Sequential Set Transformers which are encoder-decoder architectures that generate scene-consistent multi-agent trajectories. We refer to these architectures as "AutoBots". The encoder is a stack of interleaved temporal and social multi-head self-attention (MHSA) modules which alternately perform equivariant processing across the temporal and social dimensions. The decoder employs learnable seed parameters in combination with temporal and social MHSA modules allowing it to perform inference over the entire future scene in a single forward pass efficiently. AutoBots can produce either the trajectory of one ego-agent or a distribution over the future trajectories for all agents in the scene. For the single-agent prediction case, our model achieves top results on the global nuScenes vehicle motion prediction leaderboard, and produces strong results on the Argoverse vehicle prediction challenge. In the multi-agent setting, we evaluate on the synthetic partition of TrajNet++ dataset to showcase the model's socially-consistent predictions. We also demonstrate our model on general sequences of sets and provide illustrative experiments modelling the sequential structure of the multiple strokes that make up symbols in the Omniglot data. A distinguishing feature of AutoBots is that all models are trainable on a single desktop GPU (1080 Ti) in under 48h.

The use of pessimism, when reasoning about datasets lacking exhaustive exploration has recently gained prominence in offline reinforcement learning. Despite the robustness it adds to the algorithm, overly pessimistic reasoning can be equally damaging in precluding the discovery of good policies, which is an issue for the popular bonus-based pessimism. In this paper, we introduce the notion of Bellman-consistent pessimism for general function approximation: instead of calculating a point-wise lower bound for the value function, we implement pessimism at the initial state over the set of functions consistent with the Bellman equations. Our theoretical guarantees only require Bellman closedness as standard in the exploratory setting, in which case bonus-based pessimism fails to provide guarantees. Even in the special case of linear function approximation where stronger expressivity assumptions hold, our result improves upon a recent bonus-based approach by $\mathcal{O}(d)$ in its sample complexity when the action space is finite. Remarkably, our algorithms automatically adapt to the best bias-variance tradeoff in the hindsight, whereas most prior approaches require tuning extra hyperparameters a priori.

There has been significant research done on developing methods for improving robustness to distributional shift and uncertainty estimation. In contrast, only limited work has examined developing standard datasets and benchmarks for assessing these approaches. Additionally, most work on uncertainty estimation and robustness has developed new techniques based on small-scale regression or image classification tasks. However, many tasks of practical interest have different modalities, such as tabular data, audio, text, or sensor data, which offer significant challenges involving regression and discrete or continuous structured prediction. Thus, given the current state of the field, a standardized large-scale dataset of tasks across a range of modalities affected by distributional shifts is necessary. This will enable researchers to meaningfully evaluate the plethora of recently developed uncertainty quantification methods, as well as assessment criteria and state-of-the-art baselines. In this work, we propose the Shifts Dataset for evaluation of uncertainty estimates and robustness to distributional shift. The dataset, which has been collected from industrial sources and services, is composed of three tasks, with each corresponding to a particular data modality: tabular weather prediction, machine translation, and self-driving car (SDC) vehicle motion prediction. All of these data modalities and tasks are affected by real, "in-the-wild" distributional shifts and pose interesting challenges with respect to uncertainty estimation. In this work we provide a description of the dataset and baseline results for all tasks.

Entropy regularization is an efficient technique for encouraging exploration and preventing a premature convergence of (vanilla) policy gradient methods in reinforcement learning (RL). However, the theoretical understanding of entropy regularized RL algorithms has been limited. In this paper, we revisit the classical entropy regularized policy gradient methods with the soft-max policy parametrization, whose convergence has so far only been established assuming access to exact gradient oracles. To go beyond this scenario, we propose the first set of (nearly) unbiased stochastic policy gradient estimators with trajectory-level entropy regularization, with one being an unbiased visitation measure-based estimator and the other one being a nearly unbiased yet more practical trajectory-based estimator. We prove that although the estimators themselves are unbounded in general due to the additional logarithmic policy rewards introduced by the entropy term, the variances are uniformly bounded. We then propose a two-phase stochastic policy gradient (PG) algorithm that uses a large batch size in the first phase to overcome the challenge of the stochastic approximation due to the non-coercive landscape, and uses a small batch size in the second phase by leveraging the curvature information around the optimal policy. We establish a global optimality convergence result and a sample complexity of $\widetilde{\mathcal{O}}(\frac{1}{\epsilon^2})$ for the proposed algorithm. Our result is the first global convergence and sample complexity results for the stochastic entropy-regularized vanilla PG method.

The theory of reinforcement learning currently suffers from a mismatch between its empirical performance and the theoretical characterization of its performance, with consequences for, e.g., the understanding of sample efficiency, safety, and robustness. The linear quadratic regulator with unknown dynamics is a fundamental reinforcement learning setting with significant structure in its dynamics and cost function, yet even in this setting there is a gap between the best known regret lower-bound of $\Omega_p(\sqrt{T})$ and the best known upper-bound of $O_p(\sqrt{T}\,\text{polylog}(T))$. The contribution of this paper is to close that gap by establishing a novel regret upper-bound of $O_p(\sqrt{T})$. Our proof is constructive in that it analyzes the regret of a concrete algorithm, and simultaneously establishes an estimation error bound on the dynamics of $O_p(T^{-1/4})$ which is also the first to match the rate of a known lower-bound. The two keys to our improved proof technique are (1) a more precise upper- and lower-bound on the system Gram matrix and (2) a self-bounding argument for the expected estimation error of the optimal controller.

The Maximum Mean Discrepancy (MMD) has been the state-of-the-art nonparametric test for tackling the two-sample problem. Its statistic is given by the difference in expectations of the witness function, a real-valued function defined as a weighted sum of kernel evaluations on a set of basis points. Typically the kernel is optimized on a training set, and hypothesis testing is performed on a separate test set to avoid overfitting (i.e., control type-I error). That is, the test set is used to simultaneously estimate the expectations and define the basis points, while the training set only serves to select the kernel and is discarded. In this work, we propose to use the training data to also define the weights and the basis points for better data efficiency. We show that 1) the new test is consistent and has a well-controlled type-I error; 2) the optimal witness function is given by a precision-weighted mean in the reproducing kernel Hilbert space associated with the kernel; and 3) the test power of the proposed test is comparable or exceeds that of the MMD and other modern tests, as verified empirically on challenging synthetic and real problems (e.g., Higgs data).

As more and more AI agents are used in practice, it is time to think about how to make these agents fully autonomous so that they can learn by themselves in a self-motivated and self-supervised manner rather than being retrained periodically on the initiation of human engineers using expanded training data. As the real-world is an open environment with unknowns or novelties, detecting novelties or unknowns, characterizing them, accommodating or adapting to them, gathering ground-truth training data, and incrementally learning the unknowns/novelties are critical to making the agent more and more knowledgeable and powerful over time. The key challenge is how to automate the process so that it is carried out on the agent's own initiative and through its own interactions with humans and the environment. Since an AI agent usually has a performance task, characterizing each novelty becomes critical and necessary so that the agent can formulate an appropriate response to adapt its behavior to accommodate the novelty and to learn from it to improve the agent's adaptation capability and task performance. The process goes continually without termination. This paper proposes a theoretic framework for this learning paradigm to promote the research of building Self-initiated Open world Learning (SOL) agents. An example SOL agent is also described.

Detecting deepfakes is an important problem, but recent work has shown that DNN-based deepfake detectors are brittle against adversarial deepfakes, in which an adversary adds imperceptible perturbations to a deepfake to evade detection. In this work, we show that a modification to the detection strategy in which we replace a single classifier with a carefully chosen ensemble, in which input transformations for each model in the ensemble induces pairwise orthogonal gradients, can significantly improve robustness beyond the de facto solution of adversarial training. We present theoretical results to show that such orthogonal gradients can help thwart a first-order adversary by reducing the dimensionality of the input subspace in which adversarial deepfakes lie. We validate the results empirically by instantiating and evaluating a randomized version of such "orthogonal" ensembles for adversarial deepfake detection and find that these randomized ensembles exhibit significantly higher robustness as deepfake detectors compared to state-of-the-art deepfake detectors against adversarial deepfakes, even those created using strong PGD-500 attacks.

Federated learning (FL) has emerged as an important machine learning paradigm where a global model is trained based on the private data from distributed clients. However, most of existing FL algorithms cannot guarantee the performance fairness towards different groups because of data distribution shift over groups. In this paper, we formulate the problem of unified group fairness on FL, where the groups can be formed by clients (including existing clients and newly added clients) and sensitive attribute(s). To solve this problem, we first propose a general fair federated framework. Then we construct a unified group fairness risk from the view of federated uncertainty set with theoretical analyses to guarantee unified group fairness on FL. We also develop an efficient federated optimization algorithm named Federated Mirror Descent Ascent with Momentum Acceleration (FMDA-M) with convergence guarantee. We validate the advantages of the FMDA-M algorithm with various kinds of distribution shift settings in experiments, and the results show that FMDA-M algorithm outperforms the existing fair FL algorithms on unified group fairness.

Anomaly detection has been an active research area with a wide range of potential applications. Key challenges for anomaly detection in the AI era with big data include lack of prior knowledge of potential anomaly types, highly complex and noisy background in input data, scarce abnormal samples, and imbalanced training dataset. In this work, we propose a meta-learning framework for anomaly detection to deal with these issues. Within this framework, we incorporate the idea of generative adversarial networks (GANs) with appropriate choices of loss functions including structural similarity index measure (SSIM). Experiments with limited labeled data for high-speed rail inspection demonstrate that our meta-learning framework is sharp and robust in identifying anomalies. Our framework has been deployed in five high-speed railways of China since 2021: it has reduced more than 99.7% workload and saved 96.7% inspection time.

There is a growing interest in the decentralized optimization framework that goes under the name of Federated Learning (FL). In particular, much attention is being turned to FL scenarios where the network is strongly heterogeneous in terms of communication resources (e.g., bandwidth) and data distribution. In these cases, communication between local machines (agents) and the central server (Master) is a main consideration. In this work, we present an original communication-constrained Newton-type (NT) algorithm designed to accelerate FL in such heterogeneous scenarios. The algorithm is by design robust to non i.i.d. data distributions, handles heterogeneity of agents' communication resources (CRs), only requires sporadic Hessian computations, and achieves super-linear convergence. This is possible thanks to an incremental strategy, based on a singular value decomposition (SVD) of the local Hessian matrices, which exploits (possibly) outdated second-order information. The proposed solution is thoroughly validated on real datasets by assessing (i) the number of communication rounds required for convergence, (ii) the overall amount of data transmitted and (iii) the number of local Hessian computations required. For all these metrics, the proposed approach shows superior performance against state-of-the art techniques like GIANT and FedNL.

Portfolio design and optimization have been always an area of research that has attracted a lot of attention from researchers from the finance domain. Designing an optimum portfolio is a complex task since it involves accurate forecasting of future stock returns and risks and making a suitable tradeoff between them. This paper proposes a systematic approach to designing portfolios using two algorithms, the critical line algorithm, and the hierarchical risk parity algorithm on eight sectors of the Indian stock market. While the portfolios are designed using the stock price data from Jan 1, 2016, to Dec 31, 2020, they are tested on the data from Jan 1, 2021, to Aug 26, 2021. The backtesting results of the portfolios indicate while the performance of the CLA algorithm is superior on the training data, the HRP algorithm has outperformed the CLA algorithm on the test data.

Suppose we are given two datasets: a labeled dataset and unlabeled dataset which also has additional auxiliary features not present in the first dataset. What is the most principled way to use these datasets together to construct a predictor? The answer should depend upon whether these datasets are generated by the same or different distributions over their mutual feature sets, and how similar the test distribution will be to either of those distributions. In many applications, the two datasets will likely follow different distributions, but both may be close to the test distribution. We introduce the problem of building a predictor which minimizes the maximum loss over all probability distributions over the original features, auxiliary features, and binary labels, whose Wasserstein distance is $r_1$ away from the empirical distribution over the labeled dataset and $r_2$ away from that of the unlabeled dataset. This can be thought of as a generalization of distributionally robust optimization (DRO), which allows for two data sources, one of which is unlabeled and may contain auxiliary features.

Despite massive empirical evaluations, one of the fundamental questions in imitation learning is still not fully settled: does AIL (adversarial imitation learning) provably generalize better than BC (behavioral cloning)? We study this open problem with tabular and episodic MDPs. For vanilla AIL that uses the direct maximum likelihood estimation, we provide both negative and positive answers under the known transition setting. For some MDPs, we show that vanilla AIL has a worse sample complexity than BC. The key insight is that the state-action distribution matching principle is weak so that AIL may generalize poorly even on visited states from the expert demonstrations. For another class of MDPs, vanilla AIL is proved to generalize well even on non-visited states. Interestingly, its sample complexity is horizon-free, which provably beats BC by a wide margin. Finally, we establish a framework in the unknown transition scenario, which allows AIL to explore via reward-free exploration strategies. Compared with the best-known online apprenticeship learning algorithm, the resulting algorithm improves the sample complexity and interaction complexity.

In Meta-Interpretive Learning (MIL) the metarules, second-order datalog clauses acting as inductive bias, are manually defined by the user. In this work we show that second-order metarules for MIL can be learned by MIL. We define a generality ordering of metarules by $\theta$-subsumption and show that user-defined \emph{sort metarules} are derivable by specialisation of the most-general \emph{matrix metarules} in a language class; and that these matrix metarules are in turn derivable by specialisation of third-order \emph{punch metarules} with variables quantified over the set of atoms and for which only an upper bound on their number of literals need be user-defined. We show that the cardinality of a metarule language is polynomial in the number of literals in punch metarules. We re-frame MIL as metarule specialisation by resolution. We modify the MIL metarule specialisation operator to return new metarules rather than first-order clauses and prove the correctness of the new operator. We implement the new operator as TOIL, a sub-system of the MIL system Louise. Our experiments show that as user-defined sort metarules are progressively replaced by sort metarules learned by TOIL, Louise's predictive accuracy and training times are maintained. We conclude that automatically derived metarules can replace user-defined metarules.

Machine Learning has been successfully applied in systems applications such as memory prefetching and caching, where learned models have been shown to outperform heuristics. However, the lack of understanding the inner workings of these models -- interpretability -- remains a major obstacle for adoption in real-world deployments. Understanding a model's behavior can help system administrators and developers gain confidence in the model, understand risks, and debug unexpected behavior in production. Interpretability for models used in computer systems poses a particular challenge: Unlike ML models trained on images or text, the input domain (e.g., memory access patterns, program counters) is not immediately interpretable. A major challenge is therefore to explain the model in terms of concepts that are approachable to a human practitioner. By analyzing a state-of-the-art caching model, we provide evidence that the model has learned concepts beyond simple statistics that can be leveraged for explanations. Our work provides a first step towards explanability of system ML models and highlights both promises and challenges of this emerging research area.

Introduction: Sleep staging is an essential component in the diagnosis of sleep disorders and management of sleep health. It is traditionally measured in a clinical setting and requires a labor-intensive labeling process. We hypothesize that it is possible to perform robust 4-class sleep staging using the raw photoplethysmography (PPG) time series and modern advances in deep learning (DL). Methods: We used two publicly available sleep databases that included raw PPG recordings, totalling 2,374 patients and 23,055 hours. We developed SleepPPG-Net, a DL model for 4-class sleep staging from the raw PPG time series. SleepPPG-Net was trained end-to-end and consists of a residual convolutional network for automatic feature extraction and a temporal convolutional network to capture long-range contextual information. We benchmarked the performance of SleepPPG-Net against models based on the best-reported state-of-the-art (SOTA) algorithms. Results: When benchmarked on a held-out test set, SleepPPG-Net obtained a median Cohen's Kappa ($\kappa$) score of 0.75 against 0.69 for the best SOTA approach. SleepPPG-Net showed good generalization performance to an external database, obtaining a $\kappa$ score of 0.74 after transfer learning. Perspective: Overall, SleepPPG-Net provides new SOTA performance. In addition, performance is high enough to open the path to the development of wearables that meet the requirements for usage in clinical applications such as the diagnosis and monitoring of obstructive sleep apnea.

Variational inference (VI) is a technique to approximate difficult to compute posteriors by optimization. In contrast to MCMC, VI scales to many observations. In the case of complex posteriors, however, state-of-the-art VI approaches often yield unsatisfactory posterior approximations. This paper presents Bernstein flow variational inference (BF-VI), a robust and easy-to-use method, flexible enough to approximate complex multivariate posteriors. BF-VI combines ideas from normalizing flows and Bernstein polynomial-based transformation models. In benchmark experiments, we compare BF-VI solutions with exact posteriors, MCMC solutions, and state-of-the-art VI methods including normalizing flow based VI. We show for low-dimensional models that BF-VI accurately approximates the true posterior; in higher-dimensional models, BF-VI outperforms other VI methods. Further, we develop with BF-VI a Bayesian model for the semi-structured Melanoma challenge data, combining a CNN model part for image data with an interpretable model part for tabular data, and demonstrate for the first time how the use of VI in semi-structured models.

Convolutional neural networks (CNNs) have achieved great success in skin lesion classification. A balanced dataset is required to train a good model. However, due to the appearance of different skin lesions in practice, severe or even deadliest skin lesion types (e.g., melanoma) naturally have quite small amount represented in a dataset. In that, classification performance degradation occurs widely, it is significantly important to have CNNs that work well on class imbalanced skin lesion image dataset. In this paper, we propose SuperCon, a two-stage training strategy to overcome the class imbalance problem on skin lesion classification. It contains two stages: (i) representation training that tries to learn a feature representation that closely aligned among intra-classes and distantly apart from inter-classes, and (ii) classifier fine-tuning that aims to learn a classifier that correctly predict the label based on the learnt representations. In the experimental evaluation, extensive comparisons have been made among our approach and other existing approaches on skin lesion benchmark datasets. The results show that our two-stage training strategy effectively addresses the class imbalance classification problem, and significantly improves existing works in terms of F1-score and AUC score, resulting in state-of-the-art performance.

Using a deep autoencoder (DAE) for end-to-end communication in multiple-input multiple-output (MIMO) systems is a novel concept with significant potential. DAE-aided MIMO has been shown to outperform singular-value decomposition (SVD)-based precoded MIMO in terms of bit error rate (BER). This paper proposes embedding left- and right-singular vectors of the channel matrix into DAE encoder and decoder to further improve the performance of the MIMO DAE. SVDembedded DAE largely outperforms theoretic linear precoding in terms of BER. This is remarkable since it demonstrates that DAEs have significant potential to exceed the limits of current system design by treating the communication system as a single, end-to-end optimization block. Based on the simulation results, at SNR=10dB, the proposed SVD-embedded design can achieve a BER of about $10^{-5}$ and reduce the BER at least 10 times compared with existing DAE without SVD, and up to 18 times compared with theoretical linear precoding. We attribute this to the fact that the proposed DAE can match the input and output as an adaptive modulation structure with finite alphabet input. We also observe that adding residual connections to the DAE further improves the performance.

Application of machine learning for stock prediction is attracting a lot of attention in recent years. A large amount of research has been conducted in this area and multiple existing results have shown that machine learning methods could be successfully used toward stock predicting using stocks historical data. Most of these existing approaches have focused on short term prediction using stocks historical price and technical indicators. In this paper, we prepared 22 years worth of stock quarterly financial data and investigated three machine learning algorithms: Feed-forward Neural Network (FNN), Random Forest (RF) and Adaptive Neural Fuzzy Inference System (ANFIS) for stock prediction based on fundamental analysis. In addition, we applied RF based feature selection and bootstrap aggregation in order to improve model performance and aggregate predictions from different models. Our results show that RF model achieves the best prediction results, and feature selection is able to improve test performance of FNN and ANFIS. Moreover, the aggregated model outperforms all baseline models as well as the benchmark DJIA index by an acceptable margin for the test period. Our findings demonstrate that machine learning models could be used to aid fundamental analysts with decision-making regarding stock investment.

The dominant line of work in domain adaptation has focused on learning invariant representations using domain-adversarial training. In this paper, we interpret this approach from a game theoretical perspective. Defining optimal solutions in domain-adversarial training as a local Nash equilibrium, we show that gradient descent in domain-adversarial training can violate the asymptotic convergence guarantees of the optimizer, oftentimes hindering the transfer performance. Our analysis leads us to replace gradient descent with high-order ODE solvers (i.e., Runge-Kutta), for which we derive asymptotic convergence guarantees. This family of optimizers is significantly more stable and allows more aggressive learning rates, leading to high performance gains when used as a drop-in replacement over standard optimizers. Our experiments show that in conjunction with state-of-the-art domain-adversarial methods, we achieve up to 3.5% improvement with less than of half training iterations. Our optimizers are easy to implement, free of additional parameters, and can be plugged into any domain-adversarial framework.

CLIP yielded impressive results on zero-shot transfer learning tasks and is considered as a foundation model like BERT or GPT3. CLIP vision models that have a rich representation are pre-trained using the InfoNCE objective and natural language supervision before they are fine-tuned on the particular tasks. Though CLIP excels at zero-shot transfer learning, it suffers from explaining away, that is, it focuses too much on few specific features and/or insufficiently extracts the covariance structure in the data. The former problem of focusing on few features only is caused by a saturation of the InfoNCE objective, which is severe for high mutual information. The latter problem of insufficiently exploiting the covariance structure is caused by a deficiency in extracting feature associations and co-occurrences. We introduce "Contrastive Leave One Out Boost" (CLOOB), which uses the InfoLOOB objective and modern Hopfield networks. In contrast to InfoNCE, the InfoLOOB objective (leave one out bound) does not saturate and works well for high mutual information. Modern Hopfield networks, on the other hand, allow to use retrieved embeddings, which have an enriched covariance structure via co-occurrences of stored features. We compare CLOOB to CLIP after pre-training on the Conceptual Captions and the YFCC dataset with respect to their zero-shot transfer learning performance on other datasets. CLOOB consistently outperforms CLIP at zero-shot transfer learning across all considered architectures and datasets.

This paper proposes a new data-driven method for predicting water temperature in stream networks with reservoirs. The water flows released from reservoirs greatly affect the water temperature of downstream river segments. However, the information of released water flow is often not available for many reservoirs, which makes it difficult for data-driven models to capture the impact to downstream river segments. In this paper, we first build a state-aware graph model to represent the interactions amongst streams and reservoirs, and then propose a parallel learning structure to extract the reservoir release information and use it to improve the prediction. In particular, for reservoirs with no available release information, we mimic the water managers' release decision process through a pseudo-prospective learning method, which infers the release information from anticipated water temperature dynamics. For reservoirs with the release information, we leverage a physics-based model to simulate the water release temperature and transfer such information to guide the learning process for other reservoirs. The evaluation for the Delaware River Basin shows that the proposed method brings over 10\% accuracy improvement over existing data-driven models for stream temperature prediction when the release data is not available for any reservoirs. The performance is further improved after we incorporate the release data and physical simulations for a subset of reservoirs.

Internet of things (IoT) devices, such as smart meters, smart speakers and activity monitors, have become highly popular thanks to the services they offer. However, in addition to their many benefits, they raise privacy concerns since they share fine-grained time-series user data with untrusted third parties. In this work, we consider a user releasing her data containing personal information in return of a service from an honest-but-curious service provider (SP). We model user's personal information as two correlated random variables (r.v.'s), one of them, called the secret variable, is to be kept private, while the other, called the useful variable, is to be disclosed for utility. We consider active sequential data release, where at each time step the user chooses from among a finite set of release mechanisms, each revealing some information about the user's personal information, i.e., the true values of the r.v.'s, albeit with different statistics. The user manages data release in an online fashion such that the maximum amount of information is revealed about the latent useful variable as quickly as possible, while the confidence for the sensitive variable is kept below a predefined level. For privacy measure, we consider both the probability of correctly detecting the true value of the secret and the mutual information (MI) between the secret and the released data. We formulate both problems as partially observable Markov decision processes (POMDPs), and numerically solve them by advantage actor-critic (A2C) deep reinforcement learning (DRL). We evaluate the privacy-utility trade-off (PUT) of the proposed policies on both the synthetic data and smoking activity dataset, and show their validity by testing the activity detection accuracy of the SP modeled by a long short-term memory (LSTM) neural network.

We study the problem of semi-supervised learning of an adversarially-robust predictor in the PAC model, where the learner has access to both labeled and unlabeled examples. The sample complexity in semi-supervised learning has two parameters, the number of labeled examples and the number of unlabeled examples. We consider the complexity measures, $VC_U \leq dim_U \leq VC$ and $VC^*$, where $VC$ is the standard $VC$-dimension, $VC^*$ is its dual, and the other two measures appeared in Montasser et al. (2019). The best sample bound known for robust supervised PAC learning is $O(VC \cdot VC^*)$, and we will compare our sample bounds to $\Lambda$ which is the minimal number of labeled examples required by any robust supervised PAC learning algorithm. Our main results are the following: (1) in the realizable setting it is sufficient to have $O(VC_U)$ labeled examples and $O(\Lambda)$ unlabeled examples. (2) In the agnostic setting, let $\eta$ be the minimal agnostic error. The sample complexity depends on the resulting error rate. If we allow an error of $2\eta+\epsilon$, it is still sufficient to have $O(VC_U)$ labeled examples and $O(\Lambda)$ unlabeled examples. If we insist on having an error $\eta+\epsilon$ then $\Omega(dim_U)$ labeled examples are necessary, as in the supervised case. The above results show that there is a significant benefit in semi-supervised robust learning, as there are hypothesis classes with $VC_U=0$ and $dim_U$ arbitrary large. In supervised learning, having access only to labeled examples requires at least $\Lambda \geq dim_U$ labeled examples. Semi-supervised require only $O(1)$ labeled examples and $O(\Lambda)$ unlabeled examples. A byproduct of our result is that if we assume that the distribution is robustly realizable by a hypothesis class, then with respect to the 0-1 loss we can learn with only $O(VC_U)$ labeled examples, even if the $VC$ is infinite.

With increasing amounts of music being digitally transferred from production to distribution, automatic means of determining media quality are needed. Protection mechanisms in digital audio processing tools have not eliminated the need of production entities located downstream the distribution chain to assess audio quality and detect defects inserted further upstream. Such analysis often relies on the received audio and scarce meta-data alone. Deliberate use of artefacts such as clicks in popular music as well as more recent defects stemming from corruption in modern audio encodings call for data-centric and context sensitive solutions for detection. We present a convolutional network architecture following end-to-end encoder decoder configuration to develop detectors for two exemplary audio defects. A click detector is trained and compared to a traditional signal processing method, with a discussion on context sensitivity. Additional post-processing is used for data augmentation and workflow simulation. The ability of our models to capture variance is explored in a detector for artefacts from decompression of corrupted MP3 compressed audio. For both tasks we describe the synthetic generation of artefacts for controlled detector training and evaluation. We evaluate our detectors on the large open-source Free Music Archive (FMA) and genre-specific datasets.

For an AI system to be reliable, the confidence it expresses in its decisions must match its accuracy. To assess the degree of match, examples are typically binned by confidence and the per-bin mean confidence and accuracy are compared. Most research in calibration focuses on techniques to reduce this empirical measure of calibration error, ECE_bin. We instead focus on assessing statistical bias in this empirical measure, and we identify better estimators. We propose a framework through which we can compute the bias of a particular estimator for an evaluation data set of a given size. The framework involves synthesizing model outputs that have the same statistics as common neural architectures on popular data sets. We find that binning-based estimators with bins of equal mass (number of instances) have lower bias than estimators with bins of equal width. Our results indicate two reliable calibration-error estimators: the debiased estimator (Brocker, 2012; Ferro and Fricker, 2012) and a method we propose, ECE_sweep, which uses equal-mass bins and chooses the number of bins to be as large as possible while preserving monotonicity in the calibration function. With these estimators, we observe improvements in the effectiveness of recalibration methods and in the detection of model miscalibration.

Hypergraphs are a common model for multiway relationships in data, and hypergraph semi-supervised learning is the problem of assigning labels to all nodes in a hypergraph, given labels on just a few nodes. Diffusions and label spreading are classical techniques for semi-supervised learning in the graph setting, and there are some standard ways to extend them to hypergraphs. However, these methods are linear models, and do not offer an obvious way of incorporating node features for making predictions. Here, we develop a nonlinear diffusion process on hypergraphs that spreads both features and labels following the hypergraph structure, which can be interpreted as a hypergraph equilibrium network. Even though the process is nonlinear, we show global convergence to a unique limiting point for a broad class of nonlinearities, which is the global optimum of a interpretable, regularized semi-supervised learning loss function. The limiting point serves as a node embedding from which we make predictions with a linear model. Our approach is much more accurate than several hypergraph neural networks, and also takes less time to train.

Knowledge distillation is initially introduced to utilize additional supervision from a single teacher model for the student model training. To boost the student performance, some recent variants attempt to exploit diverse knowledge sources from multiple teachers. However, existing studies mainly integrate knowledge from diverse sources by averaging over multiple teacher predictions or combining them using other various label-free strategies, which may mislead student in the presence of low-quality teacher predictions. To tackle this problem, we propose Confidence-Aware Multi-teacher Knowledge Distillation (CA-MKD), which adaptively assigns sample-wise reliability for each teacher prediction with the help of ground-truth labels, with those teacher predictions close to one-hot labels assigned large weights. Besides, CA-MKD incorporates intermediate layers to stable the knowledge transfer process. Extensive experiments show that our CA-MKD consistently outperforms all compared state-of-the-art methods across various teacher-student architectures.

The inverse problem of supervised reconstruction of depth-variable (time-dependent) parameters in a neural ordinary differential equation (NODE) is considered, that means finding the weights of a residual network with time continuous layers. The NODE is treated as an isolated entity describing the full network as opposed to earlier research, which embedded it between pre- and post-appended layers trained by conventional methods. The proposed parameter reconstruction is done for a general first order differential equation by minimizing a cost functional covering a variety of loss functions and penalty terms. A nonlinear conjugate gradient method (NCG) is derived for the minimization. Mathematical properties are stated for the differential equation and the cost functional. The adjoint problem needed is derived together with a sensitivity problem. The sensitivity problem can estimate changes in the network output under perturbation of the trained parameters. To preserve smoothness during the iterations the Sobolev gradient is calculated and incorporated. As a proof-of-concept, numerical results are included for a NODE and two synthetic datasets, and compared with standard gradient approaches (not based on NODEs). The results show that the proposed method works well for deep learning with infinite numbers of layers, and has built-in stability and smoothness.

The complexity of real-world geophysical systems is often compounded by the fact that the observed measurements depend on hidden variables. These latent variables include unresolved small scales and/or rapidly evolving processes, partially observed couplings, or forcings in coupled systems. This is the case in ocean-atmosphere dynamics, for which unknown interior dynamics can affect surface observations. The identification of computationally-relevant representations of such partially-observed and highly nonlinear systems is thus challenging and often limited to short-term forecast applications. Here, we investigate the physics-constrained learning of implicit dynamical embeddings, leveraging neural ordinary differential equation (NODE) representations. A key objective is to constrain their boundedness, which promotes the generalization of the learned dynamics to arbitrary initial condition. The proposed architecture is implemented within a deep learning framework, and its relevance is demonstrated with respect to state-of-the-art schemes for different case-studies representative of geophysical dynamics.

It is well known that Drug Design is often a costly process both in terms of time and economic effort. While good Quantitative Structure-Activity Relationship models (QSAR) can help predicting molecular properties without the need to synthesize them, it is still required to come up with new molecules to be tested. This is mostly done in lack of tools to determine which modifications are more promising or which aspects of a molecule are more influential for the final activity/property. Here we present an automatic process which involves Graph Convolutional Network models and input-attribution methods to generate new molecules. We also explore the problems of over-optimization and applicability, recognizing them as two important aspects in the practical use of such automatic tools.

Since the 1970s, most airlines have incorporated computerized support for managing disruptions during flight schedule execution. However, existing platforms for airline disruption management (ADM) employ monolithic system design methods that rely on the creation of specific rules and requirements through explicit optimization routines, before a system that meets the specifications is designed. Thus, current platforms for ADM are unable to readily accommodate additional system complexities resulting from the introduction of new capabilities, such as the introduction of unmanned aerial systems (UAS), operations and infrastructure, to the system. To this end, we use historical data on airline scheduling and operations recovery to develop a system of artificial neural networks (ANNs), which describe a predictive transfer function model (PTFM) for promptly estimating the recovery impact of disruption resolutions at separate phases of flight schedule execution during ADM. Furthermore, we provide a modular approach for assessing and executing the PTFM by employing a parallel ensemble method to develop generative routines that amalgamate the system of ANNs. Our modular approach ensures that current industry standards for tardiness in flight schedule execution during ADM are satisfied, while accurately estimating appropriate time-based performance metrics for the separate phases of flight schedule execution.

Atrial Fibrillation (AF) is a heart's arrhythmia which, despite being often asymptomatic, represents an important risk factor for stroke, therefore being able to predict AF at the electrocardiogram exam, would be of great impact on actively targeting patients at high risk. In the present work we use Convolution Neural Networks to analyze ECG and predict Atrial Fibrillation starting from realistic datasets, i.e. considering fewer ECG than other studies and extending the maximal distance between ECG and AF diagnosis. We achieved 75.5% (0.75) AUC firstly increasing our dataset size by a shifting technique and secondarily using the dilation parameter of the convolution neural network. In addition we find that, contrarily to what is commonly used by clinicians reporting AF at the exam, the most informative leads for the task of predicting AF are D1 and avR. Similarly, we find that the most important frequencies to check are in the range of 5-20 Hz. Finally, we develop a net able to manage at the same time the electrocardiographic signal together with the electronic health record, showing that integration between different sources of data is a profitable path. In fact, the 2.8% gain of such net brings us to a 78.6% (std 0.77) AUC. In future works we will deepen both the integration of sources and the reason why we claim avR is the most informative lead.

This paper represents the first effort to explore an automated architecture search for hyperdimensional computing (HDC), a type of brain-inspired neural network. Currently, HDC design is largely carried out in an application-specific ad-hoc manner, which significantly limits its application. Furthermore, the approach leads to inferior accuracy and efficiency, which suggests that HDC cannot perform competitively against deep neural networks. Herein, we present a thorough study to formulate an HDC architecture search space. On top of the search space, we apply reinforcement-learning to automatically explore the HDC architectures. The searched HDC architectures show competitive performance on case studies involving a drug discovery dataset and a language recognition task. On the Clintox dataset, which tries to learn features from developed drugs that passed/failed clinical trials for toxicity reasons, the searched HDC architecture obtains the state-of-the-art ROC-AUC scores, which are 0.80% higher than the manually designed HDC and 9.75% higher than conventional neural networks. Similar results are achieved on the language recognition task, with 1.27% higher performance than conventional methods.

This work addresses a version of the two-armed Bernoulli bandit problem where the sum of the means of the arms is one (the symmetric two-armed Bernoulli bandit). In a regime where the gap between these means goes to zero and the number of prediction periods approaches infinity, we obtain the leading order terms of the expected regret and pseudoregret for this problem by associating each of them with a solution of a linear parabolic partial differential equation. Our results improve upon the previously known results; specifically we explicitly compute the leading order term of the optimal regret and pseudoregret in three different scaling regimes for the gap. Additionally, we obtain new non-asymptotic bounds for any given time horizon.

Deep learning has become an increasingly popular and powerful methodology for modern pattern recognition systems. However, many deep neural networks have millions or billions of parameters, making them untenable for real-world applications due to constraints on memory size or latency requirements. As a result, efficient network compression techniques are often required for the widespread adoption of deep learning methods. We present DECORE, a reinforcement learning-based approach to automate the network compression process. DECORE assigns an agent to each channel in the network along with a light policy gradient method to learn which neurons or channels to be kept or removed. Each agent in the network has just one parameter (keep or drop) to learn, which leads to a much faster training process compared to existing approaches. DECORE provides state-of-the-art compression results on various network architectures and various datasets. For example, on the ResNet-110 architecture, it achieves a 64.8% compression and 61.8% FLOPs reduction as compared to the baseline model without any accuracy loss on the CIFAR-10 dataset. It can reduce the size of regular architectures like the VGG network by up to 99% with just a small accuracy drop of 2.28%. For a larger dataset like ImageNet with just 30 epochs of training, it can compress the ResNet-50 architecture by 44.7% and reduce FLOPs by 42.3%, with just a 0.69% drop on Top-5 accuracy of the uncompressed model. We also demonstrate that DECORE can be used to search for compressed network architectures based on various constraints, such as memory and FLOPs.

We study convergence rates of AdaGrad-Norm as an exemplar of adaptive stochastic gradient methods (SGD), where the step sizes change based on observed stochastic gradients, for minimizing non-convex, smooth objectives. Despite their popularity, the analysis of adaptive SGD lags behind that of non adaptive methods in this setting. Specifically, all prior works rely on some subset of the following assumptions: (i) uniformly-bounded gradient norms, (ii) uniformly-bounded stochastic gradient variance (or even noise support), (iii) conditional independence between the step size and stochastic gradient. In this work, we show that AdaGrad-Norm exhibits an order optimal convergence rate of $\mathcal{O}\left(\frac{\mathrm{poly}\log(T)}{\sqrt{T}}\right)$ after $T$ iterations under the same assumptions as optimally-tuned non adaptive SGD (unbounded gradient norms and affine noise variance scaling), and crucially, without needing any tuning parameters. We thus establish that adaptive gradient methods exhibit order-optimal convergence in much broader regimes than previously understood.

Attacks on deep learning models are often difficult to identify and therefore are difficult to protect against. This problem is exacerbated by the use of public datasets that typically are not manually inspected before use. In this paper, we offer a solution to this vulnerability by using, during testing, random perturbations such as spelling correction if necessary, substitution by random synonym, or simply dropping the word. These perturbations are applied to random words in random sentences to defend NLP models against adversarial attacks. Our Random Perturbations Defense and Increased Randomness Defense methods are successful in returning attacked models to similar accuracy of models before attacks. The original accuracy of the model used in this work is 80% for sentiment classification. After undergoing attacks, the accuracy drops to accuracy between 0% and 44%. After applying our defense methods, the accuracy of the model is returned to the original accuracy within statistical significance.

Learning from noisy labels is an important concern because of the lack of accurate ground-truth labels in plenty of real-world scenarios. In practice, various approaches for this concern first make some corrections corresponding to potentially noisy-labeled instances, and then update predictive model with information of the made corrections. However, in specific areas, such as medical histopathology whole slide image analysis (MHWSIA), it is often difficult or even impossible for experts to manually achieve the noisy-free ground-truth labels which leads to labels with complex noise. This situation raises two more difficult problems: 1) the methodology of approaches making corrections corresponding to potentially noisy-labeled instances has limitations due to the complex noise existing in labels; and 2) the appropriate evaluation strategy for validation/testing is unclear because of the great difficulty in collecting the noisy-free ground-truth labels. In this paper, we focus on alleviating these two problems. For the problem 1), we present one-step abductive multi-target learning (OSAMTL) that imposes a one-step logical reasoning upon machine learning via a multi-target learning procedure to constrain the predictions of the learning model to be subject to our prior knowledge about the true target. For the problem 2), we propose a logical assessment formula (LAF) that evaluates the logical rationality of the outputs of an approach by estimating the consistencies between the predictions of the learning model and the logical facts narrated from the results of the one-step logical reasoning of OSAMTL. Applying OSAMTL and LAF to the Helicobacter pylori (H. pylori) segmentation task in MHWSIA, we show that OSAMTL is able to enable the machine learning model achieving logically more rational predictions, which is beyond various state-of-the-art approaches in handling complex noisy labels.

Domain Adaptation methodologies have shown to effectively generalize from a labeled source domain to a label scarce target domain. Previous research has either focused on unlabeled domain adaptation without any target supervision or semi-supervised domain adaptation with few labeled target examples per class. On the other hand Positive-Unlabeled (PU-) Learning has attracted increasing interest in the weakly supervised learning literature since in quite some real world applications positive labels are much easier to obtain than negative ones. In this work we are the first to introduce the challenge of Positive-Unlabeled Domain Adaptation where we aim to generalise from a fully labeled source domain to a target domain where only positive and unlabeled data is available. We present a novel two-step learning approach to this problem by firstly identifying reliable positive and negative pseudo-labels in the target domain guided by source domain labels and a positive-unlabeled risk estimator. This enables us to use a standard classifier on the target domain in a second step. We validate our approach by running experiments on benchmark datasets for visual object recognition. Furthermore we propose real world examples for our setting and validate our superior performance on parking occupancy data.

We propose a new framework to reconstruct a stochastic process $\left\{\mathbb{P}_{t}: t \in[0, T]\right\}$ using only samples from its marginal distributions, observed at start and end times $0$ and $T$. This reconstruction is useful to infer population dynamics, a crucial challenge, e.g., when modeling the time-evolution of cell populations from single-cell sequencing data. Our general framework encompasses the more specific Schr\"odinger bridge (SB) problem, where $\mathbb{P}_{t}$ represents the evolution of a thermodynamic system at almost equilibrium. Estimating such bridges is notoriously difficult, motivating our proposal for a novel adaptive scheme called the GSBflow. Our goal is to rely on Gaussian approximations of the data to provide the reference stochastic process needed to estimate SB. To that end, we solve the \acs{SB} problem with Gaussian marginals, for which we provide, as a central contribution, a closed-form solution and SDE-representation. We use these formulas to define the reference process used to estimate more complex SBs, and show that this does indeed help with its numerical solution. We obtain notable improvements when reconstructing both synthetic processes and single-cell genomics experiments.

Few-shot relation classification (RC) is one of the critical problems in machine learning. Current research merely focuses on the set-ups that both training and testing are from the same domain. However, in practice, this assumption is not always guaranteed. In this study, we present a novel model that takes into consideration the afore-mentioned cross-domain situation. Not like previous models, we only use the source domain data to train the prototypical networks and test the model on target domain data. A meta-based adversarial training framework (\textbf{MBATF}) is proposed to fine-tune the trained networks for adapting to data from the target domain. Empirical studies confirm the effectiveness of the proposed model.

Current deep learning (DL) based approaches to speech intelligibility enhancement in noisy environments are often trained to minimise the feature distance between noise-free speech and enhanced speech signals. Despite improving the speech quality, such approaches do not deliver required levels of speech intelligibility in everyday noisy environments . Intelligibility-oriented (I-O) loss functions have recently been developed to train DL approaches for robust speech enhancement. Here, we formulate, for the first time, a novel canonical correlation based I-O loss function to more effectively train DL algorithms. Specifically, we present a canonical-correlation based short-time objective intelligibility (CC-STOI) cost function to train a fully convolutional neural network (FCN) model. We carry out comparative simulation experiments to show that our CC-STOI based speech enhancement framework outperforms state-of-the-art DL models trained with conventional distance-based and STOI-based loss functions, using objective and subjective evaluation measures for case of both unseen speakers and noises. Ongoing future work is evaluating the proposed approach for design of robust hearing-assistive technology.

Representation learning constructs low-dimensional representations to summarize essential features of high-dimensional data. This learning problem is often approached by describing various desiderata associated with learned representations; e.g., that they be non-spurious, efficient, or disentangled. It can be challenging, however, to turn these intuitive desiderata into formal criteria that can be measured and enhanced based on observed data. In this paper, we take a causal perspective on representation learning, formalizing non-spuriousness and efficiency (in supervised representation learning) and disentanglement (in unsupervised representation learning) using counterfactual quantities and observable consequences of causal assertions. This yields computable metrics that can be used to assess the degree to which representations satisfy the desiderata of interest and learn non-spurious and disentangled representations from single observational datasets.  ( 2 min )

In this paper, an in-depth analysis of Escherichia coli seawater measurements during the bathing season in the city of Rijeka, Croatia was conducted. Submerged sources of groundwater were observed at several measurement locations which could be the cause for increased E. coli values. This specificity of karst terrain is usually not considered during the monitoring process, thus a novel measurement methodology is proposed. A cascade machine learning model is used to predict coastal water quality based on meteorological data, which improves the level of accuracy due to data imbalance resulting from rare occurrences of measurements with reduced water quality. Currently, the cascade model is employed as a filter method, where measurements not classified as excellent quality need to be further analyzed. However, with improvements proposed in the paper, the cascade model could be ultimately used as a standalone method.

Radio Frequency (RF) breakdowns are one of the most prevalent limiting factors in RF cavities for particle accelerators. During a breakdown, field enhancement associated with small deformations on the cavity surface results in electrical arcs. Such arcs lead to beam aborts, reduce machine availability and can cause irreparable damage on the RF cavity surface. In this paper, we propose a machine learning strategy to discover breakdown precursors in CERN's Compact Linear Collider (CLIC) accelerating structures. By interpreting the parameters of the learned models with explainable Artificial Intelligence (AI), we reverse-engineer physical properties for deriving fast, reliable, and simple rule based models. Based on 6 months of historical data and dedicated experiments, our models show fractions of data with high influence on the occurrence of breakdowns. Specifically, it is shown that in many cases a rise of the vacuum pressure is observed before a breakdown is detected with the current interlock sensors.

In the long term, reinforcement learning (RL) is considered by many AI theorists to be the most promising path to artificial general intelligence. This places RL practitioners in a position to design systems that have never existed before and lack prior documentation in law and policy. Public agencies could intervene on complex dynamics that were previously too opaque to deliberate about, and long-held policy ambitions would finally be made tractable. In this whitepaper we illustrate this potential and how it might be technically enacted in the domains of energy infrastructure, social media recommender systems, and transportation. Alongside these unprecedented interventions come new forms of risk that exacerbate the harms already generated by standard machine learning tools. We correspondingly present a new typology of risks arising from RL design choices, falling under four categories: scoping the horizon, defining rewards, pruning information, and training multiple agents. Rather than allowing RL systems to unilaterally reshape human domains, policymakers need new mechanisms for the rule of reason, foreseeability, and interoperability that match the risks these systems pose. We argue that criteria for these choices may be drawn from emerging subfields within antitrust, tort, and administrative law. It will then be possible for courts, federal and state agencies, and non-governmental organizations to play more active roles in RL specification and evaluation. Building on the "model cards" and "datasheets" frameworks proposed by Mitchell et al. and Gebru et al., we argue the need for Reward Reports for AI systems. Reward Reports are living documents for proposed RL deployments that demarcate design choices.

Deep neural networks have been extremely successful as highly accurate wave function ans\"atze for variational Monte Carlo calculations of molecular ground states. We present an extension of one such ansatz, FermiNet, to calculations of the ground states of periodic Hamiltonians, and study the homogeneous electron gas. FermiNet calculations of the ground-state energies of small electron gas systems are in excellent agreement with previous initiator full configuration interaction quantum Monte Carlo and diffusion Monte Carlo calculations. We investigate the spin-polarized homogeneous electron gas and demonstrate that the same neural network architecture is capable of accurately representing both the delocalized Fermi liquid state and the localized Wigner crystal state. The network is given no \emph{a priori} knowledge that a phase transition exists, but converges on the translationally invariant ground state at high density and spontaneously breaks the symmetry to produce the crystalline ground state at low density.  ( 2 min )

Credit assignment in Meta-reinforcement learning (Meta-RL) is still poorly understood. Existing methods either neglect credit assignment to pre-adaptation behavior or implement it naively. This leads to poor sample-efficiency during meta-training as well as ineffective task identification strategies. This paper provides a theoretical analysis of credit assignment in gradient-based Meta-RL. Building on the gained insights we develop a novel meta-learning algorithm that overcomes both the issue of poor credit assignment and previous difficulties in estimating meta-policy gradients. By controlling the statistical distance of both pre-adaptation and adapted policies during meta-policy search, the proposed algorithm endows efficient and stable meta-learning. Our approach leads to superior pre-adaptation policy behavior and consistently outperforms previous Meta-RL algorithms in sample-efficiency, wall-clock time, and asymptotic performance.  ( 2 min )

We present a novel approach to evaluate the performance of interpretability methods for time series classification, and propose a new strategy to assess the similarity between domain experts and machine data interpretation. The novel approach leverages a new family of synthetic datasets and introduces new interpretability evaluation metrics. The approach addresses several common issues encountered in the literature, and clearly depicts how well an interpretability method is capturing neural network's data usage, providing a systematic interpretability evaluation framework. The new methodology highlights the superiority of Shapley Value Sampling and Integrated Gradients for interpretability in time-series classification tasks.  ( 2 min )

Evaluating predictive models is a crucial task in predictive analytics. This process is especially challenging with time series data where the observations show temporal dependencies. Several studies have analysed how different performance estimation methods compare with each other for approximating the true loss incurred by a given forecasting model. However, these studies do not address how the estimators behave for model selection: the ability to select the best solution among a set of alternatives. We address this issue and compare a set of estimation methods for model selection in time series forecasting tasks. We attempt to answer two main questions: (i) how often is the best possible model selected by the estimators; and (ii) what is the performance loss when it does not. We empirically found that the accuracy of the estimators for selecting the best solution is low, and the overall forecasting performance loss associated with the model selection process ranges from 1.2% to 2.3%. We also discovered that some factors, such as the sample size, are important in the relative performance of the estimators.  ( 2 min )

Speaker verification systems have been widely used in smart phones and Internet of things devices to identify a legitimate user. In recent work, it has been shown that adversarial attacks, such as FAKEBOB, can work effectively against speaker verification systems. The goal of this paper is to design a detector that can distinguish an original audio from an audio contaminated by adversarial attacks. Specifically, our designed detector, called MEH-FEST, calculates the minimum energy in high frequencies from the short-time Fourier transform of an audio and uses it as a detection metric. Through both analysis and experiments, we show that our proposed detector is easy to implement, fast to process an input audio, and effective in determining whether an audio is corrupted by FAKEBOB attacks. The experimental results indicate that the detector is extremely effective: with near zero false positive and false negative rates for detecting FAKEBOB attacks in Gaussian mixture model (GMM) and i-vector speaker verification systems. Moreover, adaptive adversarial attacks against our proposed detector and their countermeasures are discussed and studied, showing the game between attackers and defenders.

Representation learning that leverages large-scale labelled datasets, is central to recent progress in machine learning. Access to task relevant labels at scale is often scarce or expensive, motivating the need to learn from unlabelled datasets with self-supervised learning (SSL). Such large unlabelled datasets (with data augmentations) often provide a good coverage of the underlying input distribution. However evaluating the representations learned by SSL algorithms still requires task-specific labelled samples in the training pipeline. Additionally, the generalization of task-specific encoding is often sensitive to potential distribution shift. Inspired by recent advances in theoretical machine learning and vision neuroscience, we observe that the eigenspectrum of the empirical feature covariance matrix often follows a power law. For visual representations, we estimate the coefficient of the power law, $\alpha$, across three key attributes which influence representation learning: learning objective (supervised, SimCLR, Barlow Twins and BYOL), network architecture (VGG, ResNet and Vision Transformer), and tasks (object and scene recognition). We observe that under mild conditions, proximity of $\alpha$ to 1, is strongly correlated to the downstream generalization performance. Furthermore, $\alpha \approx 1$ is a strong indicator of robustness to label noise during fine-tuning. Notably, $\alpha$ is computable from the representations without knowledge of any labels, thereby offering a framework to evaluate the quality of representations in unlabelled datasets.  ( 2 min )

Physics-based reinforcement learning tasks can benefit from simplified physics simulators as they potentially allow near-optimal policies to be learned in simulation. However, such simulators require the latent factors (e.g. mass, friction coefficient etc.) of the associated objects and other environment-specific factors (e.g. wind speed, air density etc.) to be accurately specified, without which, it could take considerable additional learning effort to adapt the learned simulation policy to the real environment. As such a complete specification can be impractical, in this paper, we instead, focus on learning task-specific estimates of latent factors which allow the approximation of real world trajectories in an ideal simulation environment. Specifically, we propose two new concepts: a) action grouping - the idea that certain types of actions are closely associated with the estimation of certain latent factors, and; b) partial grounding - the idea that simulation of task-specific dynamics may not need precise estimation of all the latent factors. We first introduce intuitive action groupings based on human physics knowledge and experience, which is then used to design novel strategies for interacting with the real environment. Next, we describe how prior knowledge of a task in a given environment can be used to extract the relative importance of different latent factors, and how this can be used to inform partial grounding, which enables efficient learning of the task in any arbitrary environment. We demonstrate our approach in a range of physics based tasks, and show that it achieves superior performance relative to other baselines, using only a limited number of real-world interactions.  ( 2 min )

Catastrophic forgetting (CF) happens whenever a neural network overwrites past knowledge while being trained on new tasks. Common techniques to handle CF include regularization of the weights (using, e.g., their importance on past tasks), and rehearsal strategies, where the network is constantly re-trained on past data. Generative models have also been applied for the latter, in order to have endless sources of data. In this paper, we propose a novel method that combines the strengths of regularization and generative-based rehearsal approaches. Our generative model consists of a normalizing flow (NF), a probabilistic and invertible neural network, trained on the internal embeddings of the network. By keeping a single NF throughout the training process, we show that our memory overhead remains constant. In addition, exploiting the invertibility of the NF, we propose a simple approach to regularize the network's embeddings with respect to past tasks. We show that our method performs favorably with espect to state-of-the-art approaches in the literature, with bounded computational power and memory overheads.  ( 2 min )

Despite the superiority of convolutional neural networks demonstrated in time series modeling and forecasting, it has not been fully explored on the design of the neural network architecture and the tuning of the hyper-parameters. Inspired by the incremental construction strategy for building a random multilayer perceptron, we propose a novel Error-feedback Stochastic Modeling (ESM) strategy to construct a random Convolutional Neural Network (ESM-CNN) for time series forecasting task, which builds the network architecture adaptively. The ESM strategy suggests that random filters and neurons of the error-feedback fully connected layer are incrementally added to steadily compensate the prediction error during the construction process, and then a filter selection strategy is introduced to enable ESM-CNN to extract the different size of temporal features, providing helpful information at each iterative process for the prediction. The performance of ESM-CNN is justified on its prediction accuracy of one-step-ahead and multi-step-ahead forecasting tasks respectively. Comprehensive experiments on both the synthetic and real-world datasets show that the proposed ESM-CNN not only outperforms the state-of-art random neural networks, but also exhibits stronger predictive power and less computing overhead in comparison to trained state-of-art deep neural network models.  ( 2 min )

In this paper, we propose GT-GDA, a distributed optimization method to solve saddle point problems of the form: $\min_{\mathbf{x}} \max_{\mathbf{y}} \{F(\mathbf{x},\mathbf{y}) :=G(\mathbf{x}) + \langle \mathbf{y}, \overline{P} \mathbf{x} \rangle - H(\mathbf{y})\}$, where the functions $G(\cdot)$, $H(\cdot)$, and the the coupling matrix $\overline{P}$ are distributed over a strongly connected network of nodes. GT-GDA is a first-order method that uses gradient tracking to eliminate the dissimilarity caused by heterogeneous data distribution among the nodes. In the most general form, GT-GDA includes a consensus over the local coupling matrices to achieve the optimal (unique) saddle point, however, at the expense of increased communication. To avoid this, we propose a more efficient variant GT-GDA-Lite that does not incur the additional communication and analyze its convergence in various scenarios. We show that GT-GDA converges linearly to the unique saddle point solution when $G(\cdot)$ is smooth and convex, $H(\cdot)$ is smooth and strongly convex, and the global coupling matrix $\overline{P}$ has full column rank. We further characterize the regime under which GT-GDA exhibits a network topology-independent convergence behavior. We next show the linear convergence of GT-GDA to an error around the unique saddle point, which goes to zero when the coupling cost ${\langle \mathbf y, \overline{P} \mathbf x \rangle}$ is common to all nodes, or when $G(\cdot)$ and $H(\cdot)$ are quadratic. Numerical experiments illustrate the convergence properties and importance of GT-GDA and GT-GDA-Lite for several applications.  ( 2 min )

We consider the problem of estimating the topology of multiple networks from nodal observations, where these networks are assumed to be drawn from the same (unknown) random graph model. We adopt a graphon as our random graph model, which is a nonparametric model from which graphs of potentially different sizes can be drawn. The versatility of graphons allows us to tackle the joint inference problem even for the cases where the graphs to be recovered contain different number of nodes and lack precise alignment across the graphs. Our solution is based on combining a maximum likelihood penalty with graphon estimation schemes and can be used to augment existing network inference methods. We validate our proposed approach by comparing its performance against competing methods in synthetic and real-world datasets.  ( 2 min )

Anomaly detection from graph data is an important data mining task in many applications such as social networks, finance, and e-commerce. Existing efforts in graph anomaly detection typically only consider the information in a single scale (view), thus inevitably limiting their capability in capturing anomalous patterns in complex graph data. To address this limitation, we propose a novel framework, graph ANomaly dEtection framework with Multi-scale cONtrastive lEarning (ANEMONE in short). By using a graph neural network as a backbone to encode the information from multiple graph scales (views), we learn better representation for nodes in a graph. In maximizing the agreements between instances at both the patch and context levels concurrently, we estimate the anomaly score of each node with a statistical anomaly estimator according to the degree of agreement from multiple perspectives. To further exploit a handful of ground-truth anomalies (few-shot anomalies) that may be collected in real-life applications, we further propose an extended algorithm, ANEMONE-FS, to integrate valuable information in our method. We conduct extensive experiments under purely unsupervised settings and few-shot anomaly detection settings, and we demonstrate that the proposed method ANEMONE and its variant ANEMONE-FS consistently outperform state-of-the-art algorithms on six benchmark datasets.  ( 2 min )

In the last decade, research on artificial intelligence has seen rapid growth with deep learning models, especially in the field of medical image segmentation. Various studies demonstrated that these models have powerful prediction capabilities and achieved similar results as clinicians. However, recent studies revealed that the evaluation in image segmentation studies lacks reliable model performance assessment and showed statistical bias by incorrect metric implementation or usage. Thus, this work provides an overview and interpretation guide on the following metrics for medical image segmentation evaluation in binary as well as multi-class problems: Dice similarity coefficient, Jaccard, Sensitivity, Specificity, Rand index, ROC curves, Cohen's Kappa, and Hausdorff distance. As a summary, we propose a guideline for standardized medical image segmentation evaluation to improve evaluation quality, reproducibility, and comparability in the research field.  ( 2 min )

Events across a timeline are a common data representation, seen in different temporal modalities. Individual atomic events can occur in a certain temporal ordering to compose higher level composite events. Examples of a composite event are a patient's medical symptom or a baseball player hitting a home run, caused distinct temporal orderings of patient vitals and player movements respectively. Such salient composite events are provided as labels in temporal datasets and most works optimize models to predict these composite event labels directly. We focus on uncovering the underlying atomic events and their relations that lead to the composite events within a noisy temporal data setting. We propose Neural Temporal Logic Programming (Neural TLP) which first learns implicit temporal relations between atomic events and then lifts logic rules for composite events, given only the composite events labels for supervision. This is done through efficiently searching through the combinatorial space of all temporal logic rules in an end-to-end differentiable manner. We evaluate our method on video and healthcare datasets where it outperforms the baseline methods for rule discovery.  ( 2 min )

Classic image inpainting is a restoration method that reconstructs missing image parts. However, a carefully selected mask of known pixels that yield a high quality inpainting can also act as a sparse image representation. This challenging spatial optimisation problem is essential for practical applications such as compression. So far, it has been almost exclusively addressed by model-based approaches. First attempts with neural networks seem promising, but are tailored towards specific inpainting operators or require postprocessing. To address this issue, we propose the first generative adversarial network for spatial inpainting data optimisation. In contrast to previous approaches, it allows joint training of an inpainting generator and a corresponding mask optimisation network. With a Wasserstein distance, we ensure that our inpainting results accurately reflect the statistics of natural images. This yields significant improvements in visual quality and speed over conventional stochastic models and also outperforms current spatial optimisation networks.  ( 2 min )

Reinforcement learning with function approximation has recently achieved tremendous results in applications with large state spaces. This empirical success has motivated a growing body of theoretical work proposing necessary and sufficient conditions under which efficient reinforcement learning is possible. From this line of work, a remarkably simple minimal sufficient condition has emerged for sample efficient reinforcement learning: MDPs with optimal value function $V^*$ and $Q^*$ linear in some known low-dimensional features. In this setting, recent works have designed sample efficient algorithms which require a number of samples polynomial in the feature dimension and independent of the size of state space. They however leave finding computationally efficient algorithms as future work and this is considered a major open problem in the community. In this work, we make progress on this open problem by presenting the first computational lower bound for RL with linear function approximation: unless NP=RP, no randomized polynomial time algorithm exists for deterministic transition MDPs with a constant number of actions and linear optimal value functions. To prove this, we show a reduction from Unique-Sat, where we convert a CNF formula into an MDP with deterministic transitions, constant number of actions and low dimensional linear optimal value functions. This result also exhibits the first computational-statistical gap in reinforcement learning with linear function approximation, as the underlying statistical problem is information-theoretically solvable with a polynomial number of queries, but no computationally efficient algorithm exists unless NP=RP. Finally, we also prove a quasi-polynomial time lower bound under the Randomized Exponential Time Hypothesis.  ( 2 min )

We propose PARSE, a novel semi-supervised architecture for learning strong EEG representations for emotion recognition. To reduce the potential distribution mismatch between the large amounts of unlabeled data and the limited amount of labeled data, PARSE uses pairwise representation alignment. First, our model performs data augmentation followed by label guessing for large amounts of original and augmented unlabeled data. This is then followed by sharpening of the guessed labels and convex combinations of the unlabeled and labeled data. Finally, representation alignment and emotion classification are performed. To rigorously test our model, we compare PARSE to several state-of-the-art semi-supervised approaches which we implement and adapt for EEG learning. We perform these experiments on four public EEG-based emotion recognition datasets, SEED, SEED-IV, SEED-V and AMIGOS (valence and arousal). The experiments show that our proposed framework achieves the overall best results with varying amounts of limited labeled samples in SEED, SEED-IV and AMIGOS (valence), while approaching the overall best result (reaching the second-best) in SEED-V and AMIGOS (arousal). The analysis shows that our pairwise representation alignment considerably improves the performance by reducing the distribution alignment between unlabeled and labeled data, especially when only 1 sample per class is labeled.  ( 2 min )

Measures of similarity (or dissimilarity) are a key ingredient to many machine learning algorithms. We introduce DID, a pairwise dissimilarity measure applicable to a wide range of data spaces, which leverages the data's internal structure to be invariant to diffeomorphisms. We prove that DID enjoys properties which make it relevant for theoretical study and practical use. By representing each datum as a function, DID is defined as the solution to an optimization problem in a Reproducing Kernel Hilbert Space and can be expressed in closed-form. In practice, it can be efficiently approximated via Nystr\"om sampling. Empirical experiments support the merits of DID.  ( 2 min )

In this paper, we propose a locomotion training framework where a control policy and a state estimator are trained concurrently. The framework consists of a policy network which outputs the desired joint positions and a state estimation network which outputs estimates of the robot's states such as the base linear velocity, foot height, and contact probability. We exploit a fast simulation environment to train the networks and the trained networks are transferred to the real robot. The trained policy and state estimator are capable of traversing diverse terrains such as a hill, slippery plate, and bumpy road. We also demonstrate that the learned policy can run at up to 3.75 m/s on normal flat ground and 3.54 m/s on a slippery plate with the coefficient of friction of 0.22.  ( 2 min )

In this paper, we study the long-time convergence and uniform strong propagation of chaos for a class of nonlinear Markov chains for Markov chain Monte Carlo (MCMC). Our technique is quite simple, making use of recent contraction estimates for linear Markov kernels and basic techniques from Markov theory and analysis. Moreover, the same proof strategy applies to both the long-time convergence and propagation of chaos. We also show, via some experiments, that these nonlinear MCMC techniques are viable for use in real-world high-dimensional inference such as Bayesian neural networks.  ( 2 min )

Online selection of optimal waveforms for target tracking with active sensors has long been a problem of interest. Many conventional solutions utilize an estimation-theoretic interpretation, in which a waveform-specific Cram\'{e}r-Rao lower bound on measurement error is used to select the optimal waveform for each tracking step. However, this approach is only valid in the high SNR regime, and requires a rather restrictive set of assumptions regarding the target motion and measurement models. Further, due to computational concerns, many traditional approaches are limited to near-term, or myopic, optimization, even though radar scenes exhibit strong temporal correlation. More recently, reinforcement learning has been proposed for waveform selection, in which the problem is framed as a Markov decision process (MDP), allowing for long-term planning. However, a major limitation of reinforcement learning is that the memory length of the underlying Markov process is often unknown for realistic target and channel dynamics, and a more general framework is desirable. This work develops a universal sequential waveform selection scheme which asymptotically achieves Bellman optimality in any radar scene which can be modeled as a $U^{\text{th}}$ order Markov process for a finite, but unknown, integer $U$. Our approach is based on well-established tools from the field of universal source coding, where a stationary source is parsed into variable length phrases in order to build a context-tree, which is used as a probabalistic model for the scene's behavior. We show that an algorithm based on a multi-alphabet version of the Context-Tree Weighting (CTW) method can be used to optimally solve a broad class of waveform-agile tracking problems while making minimal assumptions about the environment's behavior.  ( 2 min )

Conditional contrastive learning frameworks consider the conditional sampling procedure that constructs positive or negative data pairs conditioned on specific variables. Fair contrastive learning constructs negative pairs, for example, from the same gender (conditioning on sensitive information), which in turn reduces undesirable information from the learned representations; weakly supervised contrastive learning constructs positive pairs with similar annotative attributes (conditioning on auxiliary information), which in turn are incorporated into the representations. Although conditional contrastive learning enables many applications, the conditional sampling procedure can be challenging if we cannot obtain sufficient data pairs for some values of the conditioning variable. This paper presents Conditional Contrastive Learning with Kernel (CCL-K) that converts existing conditional contrastive objectives into alternative forms that mitigate the insufficient data problem. Instead of sampling data according to the value of the conditioning variable, CCL-K uses the Kernel Conditional Embedding Operator that samples data from all available data and assigns weights to each sampled data given the kernel similarity between the values of the conditioning variable. We conduct experiments using weakly supervised, fair, and hard negatives contrastive learning, showing CCL-K outperforms state-of-the-art baselines.  ( 2 min )

We hypothesize that due to the greedy nature of learning in multi-modal deep neural networks, these models tend to rely on just one modality while under-fitting the other modalities. Such behavior is counter-intuitive and hurts the models' generalization, as we observe empirically. To estimate the model's dependence on each modality, we compute the gain on the accuracy when the model has access to it in addition to another modality. We refer to this gain as the conditional utilization rate. In the experiments, we consistently observe an imbalance in conditional utilization rates between modalities, across multiple tasks and architectures. Since conditional utilization rate cannot be computed efficiently during training, we introduce a proxy for it based on the pace at which the model learns from each modality, which we refer to as the conditional learning speed. We propose an algorithm to balance the conditional learning speeds between modalities during training and demonstrate that it indeed addresses the issue of greedy learning. The proposed algorithm improves the model's generalization on three datasets: Colored MNIST, Princeton ModelNet40, and NVIDIA Dynamic Hand Gesture.  ( 2 min )

Modern deep neural networks can easily overfit to biased training data containing corrupted labels or class imbalance. Sample re-weighting methods are popularly used to alleviate this data bias issue. Most current methods, however, require to manually pre-specify the weighting schemes as well as their additional hyper-parameters relying on the characteristics of the investigated problem and training data. This makes them fairly hard to be generally applied in practical scenarios, due to their significant complexities and inter-class variations of data bias situations. To address this issue, we propose a meta-model capable of adaptively learning an explicit weighting scheme directly from data. Specifically, by seeing each training class as a separate learning task, our method aims to extract an explicit weighting function with sample loss and task/class feature as input, and sample weight as output, expecting to impose adaptively varying weighting schemes to different sample classes based on their own intrinsic bias characteristics. Synthetic and real data experiments substantiate the capability of our method on achieving proper weighting schemes in various data bias cases, like the class imbalance, feature-independent and dependent label noise scenarios, and more complicated bias scenarios beyond conventional cases. Besides, the task-transferability of the learned weighting scheme is also substantiated, by readily deploying the weighting function learned on relatively smaller-scale CIFAR-10 dataset on much larger-scale full WebVision dataset. A performance gain can be readily achieved compared with previous SOAT ones without additional hyper-parameter tuning and meta gradient descent step. The general availability of our method for multiple robust deep learning issues, including partial-label learning, semi-supervised learning and selective classification, has also been validated.  ( 2 min )

In this paper, we tackle the computational efficiency of kernelized UCB algorithms in contextual bandits. While standard methods require a O(CT^3) complexity where T is the horizon and the constant C is related to optimizing the UCB rule, we propose an efficient contextual algorithm for large-scale problems. Specifically, our method relies on incremental Nystrom approximations of the joint kernel embedding of contexts and actions. This allows us to achieve a complexity of O(CTm^2) where m is the number of Nystrom points. To recover the same regret as the standard kernelized UCB algorithm, m needs to be of order of the effective dimension of the problem, which is at most O(\sqrt(T)) and nearly constant in some cases.  ( 2 min )

The instability of power generation from national grids has led industries (e.g., telecommunication) to rely on plant generators to run their businesses. However, these secondary generators create additional challenges such as fuel leakages in and out of the system and perturbations in the fuel level gauges. Consequently, telecommunication operators have been involved in a constant need for fuel to supply diesel generators. With the increase in fuel prices due to socio-economic factors, excessive fuel consumption and fuel pilferage become a problem, and this affects the smooth run of the network companies. In this work, we compared four machine learning algorithms (i.e. Gradient Boosting, Random Forest, Neural Network, and Lasso) to predict the amount of fuel consumed by a power generation plant. After evaluating the predictive accuracy of these models, the Gradient Boosting model out-perform the other three regressor models with the highest Nash efficiency value of 99.1%.  ( 2 min )

World models for environments with many objects face a combinatorial explosion of states: as the number of objects increases, the number of possible arrangements grows exponentially. In this paper, we learn to generalize over robotic pick-and-place tasks using object-factored world models, which combat the combinatorial explosion by ensuring that predictions are equivariant to permutations of objects. Previous object-factored models were limited either by their inability to model actions, or by their inability to plan for complex manipulation tasks. We build on recent contrastive methods for training object-factored world models, which we extend to model continuous robot actions and to accurately predict the physics of robotic pick-and-place. To do so, we use a residual stack of graph neural networks that receive action information at multiple levels in both their node and edge neural networks. Crucially, our learned model can make predictions about tasks not represented in the training data. That is, we demonstrate successful zero-shot generalization to novel tasks, with only a minor decrease in model performance. Moreover, we show that an ensemble of our models can be used to plan for tasks involving up to 12 pick and place actions using heuristic search. We also demonstrate transfer to a physical robot.  ( 2 min )

It is estimated that around 70 million people worldwide are affected by a speech disorder called stuttering. With recent advances in Automatic Speech Recognition (ASR), voice assistants are increasingly useful in our everyday lives. Many technologies in education, retail, telecommunication and healthcare can now be operated through voice. Unfortunately, these benefits are not accessible for People Who Stutter (PWS). We propose a simple but effective method called 'Detect and Pass' to make modern ASR systems accessible for People Who Stutter in a limited data setting. The algorithm uses a context aware classifier trained on a limited amount of data, to detect acoustic frames that contain stutter. To improve robustness on stuttered speech, this extra information is passed on to the ASR model to be utilized during inference. Our experiments show a reduction of 12.18% to 71.24% in Word Error Rate (WER) across various state of the art ASR systems. Upon varying the threshold of the associated posterior probability of stutter for each stacked frame used in determining low frame rate (LFR) acoustic features, we were able to determine an optimal setting that reduced the WER by 23.93% to 71.67% across different ASR systems.  ( 2 min )

Large-scale machine learning systems often involve data distributed across a collection of users. Federated optimization algorithms leverage this structure by communicating model updates to a central server, rather than entire datasets. In this paper, we study stochastic optimization algorithms for a personalized federated learning setting involving local and global models subject to user-level (joint) differential privacy. While learning a private global model induces a cost of privacy, local learning is perfectly private. We show that coordinating local learning with private centralized learning yields a generically useful and improved tradeoff between accuracy and privacy. We illustrate our theoretical results with experiments on synthetic and real-world datasets.  ( 2 min )

Deep learning techniques have recently shown promise in the field of anomaly detection, providing a flexible and effective method of modelling systems in comparison to traditional statistical modelling and signal processing-based methods. However, there are a few well publicised issues Neural Networks (NN)s face such as generalisation ability, requiring large volumes of labelled data to be able to train effectively and understanding spatial context in data. This paper introduces a novel NN architecture which hybridises the Long-Short-Term-Memory (LSTM) and Capsule Networks into a single network in a branched input Autoencoder architecture for use on multivariate time series data. The proposed method uses an unsupervised learning technique to overcome the issues with finding large volumes of labelled training data. Experimental results show that without hyperparameter optimisation, using Capsules significantly reduces overfitting and improves the training efficiency. Additionally, results also show that the branched input models can learn multivariate data more consistently with or without Capsules in comparison to the non-branched input models. The proposed model architecture was also tested on an open-source benchmark, where it achieved state-of-the-art performance in outlier detection, and overall performs best over the metrics tested in comparison to current state-of-the art methods.  ( 2 min )

We establish new generalisation bounds for multiclass classification by abstracting to a more general setting of discretised error types. Extending the PAC-Bayes theory, we are hence able to provide fine-grained bounds on performance for multiclass classification, as well as applications to other learning problems including discretisation of regression losses. Tractable training objectives are derived from the bounds. The bounds are uniform over all weightings of the discretised error types and thus can be used to bound weightings not foreseen at training, including the full confusion matrix in the multiclass classification case.  ( 2 min )

Text spotting end-to-end methods have recently gained attention in the literature due to the benefits of jointly optimizing the text detection and recognition components. Existing methods usually have a distinct separation between the detection and recognition branches, requiring exact annotations for the two tasks. We introduce TextTranSpotter (TTS), a transformer-based approach for text spotting and the first text spotting framework which may be trained with both fully- and weakly-supervised settings. By learning a single latent representation per word detection, and using a novel loss function based on the Hungarian loss, our method alleviates the need for expensive localization annotations. Trained with only text transcription annotations on real data, our weakly-supervised method achieves competitive performance with previous state-of-the-art fully-supervised methods. When trained in a fully-supervised manner, TextTranSpotter shows state-of-the-art results on multiple benchmarks \footnote {Our code will be publicly available upon publication.  ( 2 min )

In electricity markets, retailers or brokers want to maximize profits by allocating tariff profiles to end consumers. One of the objectives of such demand response management is to incentivize the consumers to adjust their consumption so that the overall electricity procurement in the wholesale markets is minimized, e.g. it is desirable that consumers consume less during peak hours when cost of procurement for brokers from wholesale markets are high. We consider a greedy solution to maximize the overall profit for brokers by optimal tariff profile allocation. This in-turn requires forecasting electricity consumption for each user for all tariff profiles. This forecasting problem is challenging compared to standard forecasting problems due to following reasons: i. the number of possible combinations of hourly tariffs is high and retailers may not have considered all combinations in the past resulting in a biased set of tariff profiles tried in the past, ii. the profiles allocated in the past to each user is typically based on certain policy. These reasons violate the standard i.i.d. assumptions, as there is a need to evaluate new tariff profiles on existing customers and historical data is biased by the policies used in the past for tariff allocation. In this work, we consider several scenarios for forecasting and optimization under these conditions. We leverage the underlying structure of how consumers respond to variable tariff rates by comparing tariffs across hours and shifting loads, and propose suitable inductive biases in the design of deep neural network based architectures for forecasting under such scenarios. More specifically, we leverage attention mechanisms and permutation equivariant networks that allow desirable processing of tariff profiles to learn tariff representations that are insensitive to the biases in the data and still representative of the task.  ( 2 min )

Real data are rarely pure. Hence the past half-century has seen great interest in robust estimation algorithms that perform well even when part of the data is corrupt. However, their vast majority approach optimal accuracy only when given a tight upper bound on the fraction of corrupt data. Such bounds are not available in practice, resulting in weak guarantees and often poor performance. This brief note abstracts the complex and pervasive robustness problem into a simple geometric puzzle. It then applies the puzzle's solution to derive a universal meta technique that converts any robust estimation algorithm requiring a tight corruption-level upper bound to achieve its optimal accuracy into one achieving essentially the same accuracy without using any upper bounds.  ( 2 min )

We consider the one-bit quantizer that minimizes the mean squared error for a source living in a real Hilbert space. The optimal quantizer is a projection followed by a thresholding operation, and we provide methods for identifying the optimal direction along which to project. As an application of our methods, we characterize the optimal one-bit quantizer for a continuous-time random process that exhibits low-dimensional structure. We numerically show that this optimal quantizer is found by a neural-network-based compressor trained via stochastic gradient descent.  ( 2 min )

Our universe is homogeneous and isotropic, and its perturbations obey translation and rotation symmetry. In this work we develop Translation and Rotation Equivariant Normalizing Flow (TRENF), a generative Normalizing Flow (NF) model which explicitly incorporates these symmetries, defining the data likelihood via a sequence of Fourier space-based convolutions and pixel-wise nonlinear transforms. TRENF gives direct access to the high dimensional data likelihood p(x|y) as a function of the labels y, such as cosmological parameters. In contrast to traditional analyses based on summary statistics, the NF approach has no loss of information since it preserves the full dimensionality of the data. On Gaussian random fields, the TRENF likelihood agrees well with the analytical expression and saturates the Fisher information content in the labels y. On nonlinear cosmological overdensity fields from N-body simulations, TRENF leads to significant improvements in constraining power over the standard power spectrum summary statistic. TRENF is also a generative model of the data, and we show that TRENF samples agree well with the N-body simulations it trained on, and that the inverse mapping of the data agrees well with a Gaussian white noise both visually and on various summary statistics: when this is perfectly achieved the resulting p(x|y) likelihood analysis becomes optimal. Finally, we develop a generalization of this model that can handle effects that break the symmetry of the data, such as the survey mask, which enables likelihood analysis on data without periodic boundaries.  ( 2 min )

Recent work has shown that offline reinforcement learning (RL) can be formulated as a sequence modeling problem (Chen et al., 2021; Janner et al., 2021) and solved via approaches similar to large-scale language modeling. However, any practical instantiation of RL also involves an online component, where policies pretrained on passive offline datasets are finetuned via taskspecific interactions with the environment. We propose Online Decision Transformers (ODT), an RL algorithm based on sequence modeling that blends offline pretraining with online finetuning in a unified framework. Our framework uses sequence-level entropy regularizers in conjunction with autoregressive modeling objectives for sample-efficient exploration and finetuning. Empirically, we show that ODT is competitive with the state-of-the-art in absolute performance on the D4RL benchmark but shows much more significant gains during the finetuning procedure.  ( 2 min )

In 1996, philosopher Helen Nissenbaum issued a clarion call concerning the erosion of accountability in society due to the ubiquitous delegation of consequential functions to computerized systems. Using the conceptual framing of moral blame, Nissenbaum described four types of barriers to accountability that computerization presented: 1) "many hands," the problem of attributing moral responsibility for outcomes caused by many moral actors; 2) "bugs," a way software developers might shrug off responsibility by suggesting software errors are unavoidable; 3) "computer as scapegoat," shifting blame to computer systems as if they were moral actors; and 4) "ownership without liability," a free pass to the tech industry to deny responsibility for the software they produce. We revisit these four barriers in relation to the recent ascendance of data-driven algorithmic systems--technology often folded under the heading of machine learning (ML) or artificial intelligence (AI)--to uncover the new challenges for accountability that these systems present. We then look ahead to how one might construct and justify a moral, relational framework for holding responsible parties accountable, and argue that the FAccT community is uniquely well-positioned to develop such a framework to weaken the four barriers.  ( 2 min )

This paper studies the consistency and statistical inference of simulated Ising models in the high dimensional background. Our estimators are based on the Markov chain Monte Carlo maximum likelihood estimation (MCMC-MLE) method penalized by the Elastic-net. Under mild conditions that ensure a specific convergence rate of MCMC method, the $\ell_{1}$ consistency of Elastic-net-penalized MCMC-MLE is proved. We further propose a decorrelated score test based on the decorrelated score function and prove the asymptotic normality of the score function without the influence of many nuisance parameters under the assumption that accelerates the convergence of the MCMC method. The one-step estimator for a single parameter of interest is purposed by linearizing the decorrelated score function to solve its root, as well as its normality and confidence interval for the true value, therefore, be established. Finally, we use different algorithms to control the false discovery rate (FDR) via traditional p-values and novel e-values.  ( 2 min )

We propose a unified data-driven reduced order model (ROM) that bridges the performance gap between linear and nonlinear manifold approaches. Deep learning ROM (DL-ROM) using deep-convolutional autoencoders (DC-AE) has been shown to capture nonlinear solution manifolds but fails to perform adequately when linear subspace approaches such as proper orthogonal decomposition (POD) would be optimal. Besides, most DL-ROM models rely on convolutional layers, which might limit its application to only a structured mesh. The proposed framework in this study relies on the combination of an autoencoder (AE) and Barlow Twins (BT) self-supervised learning, where BT maximizes the information content of the embedding with the latent space through a joint embedding architecture. Through a series of benchmark problems of natural convection in porous media, BT-AE performs better than the previous DL-ROM framework by providing comparable results to POD-based approaches for problems where the solution lies within a linear subspace as well as DL-ROM autoencoder-based techniques where the solution lies on a nonlinear manifold; consequently, bridges the gap between linear and nonlinear reduced manifolds. Furthermore, this BT-AE framework can operate on unstructured meshes, which provides flexibility in its application to standard numerical solvers, on-site measurements, experimental data, or a combination of these sources.  ( 2 min )

Several services for people with visual disabilities have emerged recently due to achievements in Assistive Technologies and Artificial Intelligence areas. Despite the growth in assistive systems availability, there is a lack of services that support specific tasks, such as understanding the image context presented in online content, e.g., webinars. Image captioning techniques and their variants are limited as Assistive Technologies as they do not match the needs of visually impaired people when generating specific descriptions. We propose an approach for generating context of webinar images combining a dense captioning technique with a set of filters, to fit the captions in our domain, and a language model for the abstractive summary task. The results demonstrated that we can produce descriptions with higher interpretability and focused on the relevant information for that group of people by combining image analysis methods and neural language models.  ( 2 min )

Q-learning is widely used algorithm in reinforcement learning community. Under the lookup table setting, its convergence is well established. However, its behavior is known to be unstable with the linear function approximation case. This paper develops a new Q-learning algorithm that converges when linear function approximation is used. We prove that simply adding an appropriate regularization term ensures convergence of the algorithm. We prove its stability using a recent analysis tool based on switching system models. Moreover, we experimentally show that it converges in environments where Q-learning with linear function approximation has known to diverge. We also provide an error bound on the solution where the algorithm converges.  ( 2 min )

One of the first steps during the investigation of geological objects is the interwell correlation. It provides information on the structure of the objects under study, as it comprises the framework for constructing geological models and assessing hydrocarbon reserves. Today, the detailed interwell correlation relies on manual analysis of well-logging data. Thus, it is time-consuming and of a subjective nature. The essence of the interwell correlation constitutes an assessment of the similarities between geological profiles. There were many attempts to automate the process of interwell correlation by means of rule-based approaches, classic machine learning approaches, and deep learning approaches in the past. However, most approaches are of limited usage and inherent subjectivity of experts. We propose a novel framework to solve the geological profile similarity estimation based on a deep learning model. Our similarity model takes well-logging data as input and provides the similarity of wells as output. The developed framework enables (1) extracting patterns and essential characteristics of geological profiles within the wells and (2) model training following the unsupervised paradigm without the need for manual analysis and interpretation of well-logging data. For model testing, we used two open datasets originating in New Zealand and Norway. Our data-based similarity models provide high performance: the accuracy of our model is $0.926$ compared to $0.787$ for baselines based on the popular gradient boosting approach. With them, an oil\&gas practitioner can improve interwell correlation quality and reduce operation time.  ( 2 min )

Despite recent developments in using the invariance principle from causality to enable out-of-distribution (OOD) generalization on Euclidean data, e.g., images, studies on graph data are limited. Different from images, the complex nature of graphs poses unique challenges that thwart the adoption of the invariance principle for OOD generalization. In particular, distribution shifts on graphs can happen at both structure-level and attribute-level, which increases the difficulty of capturing the invariance. Moreover, domain or environment partitions, which are often required by OOD methods developed on Euclidean data, can be expensive to obtain for graphs. Aiming to bridge this gap, we characterize distribution shifts on graphs with causal models, and show that the OOD generalization on graphs with invariance principle is possible by identifying an invariant subgraph for making predictions. We propose a novel framework to explicitly model this process using a contrastive strategy. By contrasting the estimated invariant subgraphs, our framework can provably identify the underlying invariant subgraph under mild assumptions. Experiments across several synthetic and real-world datasets demonstrate the state-of-the-art OOD generalization ability of our method.  ( 2 min )

This thesis develops data-driven machine learning algorithms to managing and optimizing the next-generation highly complex cyberphysical systems, which desperately need ground-breaking control, monitoring, and decision making schemes that can guarantee robustness, scalability, and situational awareness. The present thesis first develops principled methods to make generic machine learning models robust against distributional uncertainties and adversarial data. Particular focus will be on parametric models where some training data are being used to learn a parametric model. The developed framework is of high interest especially when training and testing data are drawn from "slightly" different distribution. We then introduce distributionally robust learning frameworks to minimize the worst-case expected loss over a prescribed ambiguity set of training distributions quantified via Wasserstein distance. Later, we build on this robust framework to design robust semi-supervised learning over graph methods. The second part of this thesis aspires to fully unleash the potential of next-generation wired and wireless networks, where we design "smart" network entities using (deep) reinforcement learning approaches. Finally, this thesis enhances the power system operation and control. Our contribution is on sustainable distribution grids with high penetration of renewable sources and demand response programs. To account for unanticipated and rapidly changing renewable generation and load consumption scenarios, we specifically delegate reactive power compensation to both utility-owned control devices (e.g., capacitor banks), as well as smart inverters of distributed generation units with cyber-capabilities.  ( 2 min )

Natural language reflects our private lives and identities, making its privacy concerns as broad as those of real life. Language models lack the ability to understand the context and sensitivity of text, and tend to memorize phrases present in their training sets. An adversary can exploit this tendency to extract training data. Depending on the nature of the content and the context in which this data was collected, this could violate expectations of privacy. Thus there is a growing interest in techniques for training language models that preserve privacy. In this paper, we discuss the mismatch between the narrow assumptions made by popular data protection techniques (data sanitization and differential privacy), and the broadness of natural language and of privacy as a social norm. We argue that existing protection methods cannot guarantee a generic and meaningful notion of privacy for language models. We conclude that language models should be trained on text data which was explicitly produced for public use.  ( 2 min )

Malware classifiers are subject to training-time exploitation due to the need to regularly retrain using samples collected from the wild. Recent work has demonstrated the feasibility of backdoor attacks against malware classifiers, and yet the stealthiness of such attacks is not well understood. In this paper, we investigate this phenomenon under the clean-label setting (i.e., attackers do not have complete control over the training or labeling process). Empirically, we show that existing backdoor attacks in malware classifiers are still detectable by recent defenses such as MNTD. To improve stealthiness, we propose a new attack, Jigsaw Puzzle (JP), based on the key observation that malware authors have little to no incentive to protect any other authors' malware but their own. As such, Jigsaw Puzzle learns a trigger to complement the latent patterns of the malware author's samples, and activates the backdoor only when the trigger and the latent pattern are pieced together in a sample. We further focus on realizable triggers in the problem space (e.g., software code) using bytecode gadgets broadly harvested from benign software. Our evaluation confirms that Jigsaw Puzzle is effective as a backdoor, remains stealthy against state-of-the-art defenses, and is a threat in realistic settings that depart from reasoning about feature-space only attacks. We conclude by exploring promising approaches to improve backdoor defenses.  ( 2 min )

Analyzing air pollution data is challenging as there are various analysis focuses from different aspects: feature (what), space (where), and time (when). As in most geospatial analysis problems, besides high-dimensional features, the temporal and spatial dependencies of air pollution induce the complexity of performing analysis. Machine learning methods, such as dimensionality reduction, can extract and summarize important information of the data to lift the burden of understanding such a complicated environment. In this paper, we present a methodology that utilizes multiple machine learning methods to uniformly explore these aspects. With this methodology, we develop a visual analytic system that supports a flexible analysis workflow, allowing domain experts to freely explore different aspects based on their analysis needs. We demonstrate the capability of our system and analysis workflow supporting a variety of analysis tasks with multiple use cases.  ( 2 min )

Decentralized sparsity learning has attracted a significant amount of attention recently due to its rapidly growing applications. To obtain the robust and sparse estimators, a natural idea is to adopt the non-smooth median loss combined with a $\ell_1$ sparsity regularizer. However, most of the existing methods suffer from slow convergence performance caused by the {\em double} non-smooth objective. To accelerate the computation, in this paper, we proposed a decentralized surrogate median regression (deSMR) method for efficiently solving the decentralized sparsity learning problem. We show that our proposed algorithm enjoys a linear convergence rate with a simple implementation. We also investigate the statistical guarantee, and it shows that our proposed estimator achieves a near-oracle convergence rate without any restriction on the number of network nodes. Moreover, we establish the theoretical results for sparse support recovery. Thorough numerical experiments and real data study are provided to demonstrate the effectiveness of our method.  ( 2 min )

Differential privacy (DP) has been recently introduced to linear contextual bandits to formally address the privacy concerns in its associated personalized services to participating users (e.g., recommendations). Prior work largely focus on two trust models of DP: the central model, where a central server is responsible for protecting users sensitive data, and the (stronger) local model, where information needs to be protected directly on user side. However, there remains a fundamental gap in the utility achieved by learning algorithms under these two privacy models, e.g., $\tilde{O}(\sqrt{T})$ regret in the central model as compared to $\tilde{O}(T^{3/4})$ regret in the local model, if all users are unique within a learning horizon $T$. In this work, we aim to achieve a stronger model of trust than the central model, while suffering a smaller regret than the local model by considering recently popular shuffle model of privacy. We propose a general algorithmic framework for linear contextual bandits under the shuffle trust model, where there exists a trusted shuffler in between users and the central server, that randomly permutes a batch of users data before sending those to the server. We then instantiate this framework with two specific shuffle protocols: one relying on privacy amplification of local mechanisms, and another incorporating a protocol for summing vectors and matrices of bounded norms. We prove that both these instantiations lead to regret guarantees that significantly improve on that of the local model, and can potentially be of the order $\tilde{O}(T^{3/5})$ if all users are unique. We also verify this regret behavior with simulations on synthetic data. Finally, under the practical scenario of non-unique users, we show that the regret of our shuffle private algorithm scale as $\tilde{O}(T^{2/3})$, which matches that the central model could achieve in this case.  ( 2 min )

Artificial neural networks (ANN) are inspired by human learning. However, unlike human education, classical ANN does not use a curriculum. Curriculum Learning (CL) refers to the process of ANN training in which examples are used in a meaningful order. When using CL, training begins with a subset of the dataset and new samples are added throughout the training, or training begins with the entire dataset and the number of samples used is reduced. With these changes in training dataset size, better results can be obtained with curriculum, anti-curriculum, or random-curriculum methods than the vanilla method. However, a generally efficient CL method for various architectures and data sets is not found. In this paper, we propose cyclical curriculum learning (CCL), in which the data size used during training changes cyclically rather than simply increasing or decreasing. Instead of using only the vanilla method or only the curriculum method, using both methods cyclically like in CCL provides more successful results. We tested the method on 18 different data sets and 15 architectures in image and text classification tasks and obtained more successful results than no-CL and existing CL methods. We also have shown theoretically that it is less erroneous to apply CL and vanilla cyclically instead of using only CL or only vanilla method. The code of Cyclical Curriculum is available at https://github.com/CyclicalCurriculum/Cyclical-Curriculum.  ( 2 min )

Mobile and edge computing devices for always-on audio classification require energy-efficient neural network architectures. We present a neural architecture search (NAS) that optimizes accuracy, energy efficiency and memory usage. The search is run on Vizier, a black-box optimization service. We present a search strategy that uses both Bayesian and regularized evolutionary search with particle swarms, and employs early-stopping to reduce the computational burden. The search returns architectures for a sound-event classification dataset based upon AudioSet with similar accuracy to MobileNetV1/V2 implementations but with an order of magnitude less energy per inference and a much smaller memory footprint.  ( 2 min )

Adversarial training (AT) and its variants are the most effective approaches for obtaining adversarially robust models. A unique characteristic of AT is that an inner maximization problem needs to be solved repeatedly before the model weights can be updated, which makes the training slow. FGSM AT significantly improves its efficiency but it fails when the step size grows. The SOTA GradAlign makes FGSM AT compatible with a higher step size, however, its regularization on input gradient makes it 3 to 4 times slower than FGSM AT. Our proposed NoiseAug removes the extra computation overhead by directly regularizing on the input itself. The key contribution of this work lies in an empirical finding that single-step FGSM AT is not as hard as suggested in the past line of work: noise augmentation is all you need for (FGSM) fast AT. Towards understanding the success of our NoiseAug, we perform an extensive analysis and find that mitigating Catastrophic Overfitting (CO) and Robust Overfitting (RO) need different augmentations. Instead of more samples caused by data augmentation, we identify what makes NoiseAug effective for preventing CO might lie in its improved local linearity.  ( 2 min )

Over the last few years, the Shapley value, a solution concept from cooperative game theory, has found numerous applications in machine learning. In this paper, we first discuss fundamental concepts of cooperative game theory and axiomatic properties of the Shapley value. Then we give an overview of the most important applications of the Shapley value in machine learning: feature selection, explainability, multi-agent reinforcement learning, ensemble pruning, and data valuation. We examine the most crucial limitations of the Shapley value and point out directions for future research.  ( 2 min )

The problem of human trust in artificial intelligence is one of the most fundamental problems in applied machine learning. Our processes for evaluating AI trustworthiness have substantial ramifications for ML's impact on science, health, and humanity, yet confusion surrounds foundational concepts. What does it mean to trust an AI, and how do humans assess AI trustworthiness? What are the mechanisms for building trustworthy AI? And what is the role of interpretable ML in trust? Here, we draw from statistical learning theory and sociological lenses on human-automation trust to motivate an AI-as-tool framework, which distinguishes human-AI trust from human-AI-human trust. Evaluating an AI's contractual trustworthiness involves predicting future model behavior using behavior certificates (BCs) that aggregate behavioral evidence from diverse sources including empirical out-of-distribution and out-of-task evaluation and theoretical proofs linking model architecture to behavior. We clarify the role of interpretability in trust with a ladder of model access. Interpretability (level 3) is not necessary or even sufficient for trust, while the ability to run a black-box model at-will (level 2) is necessary and sufficient. While interpretability can offer benefits for trust, it can also incur costs. We clarify ways interpretability can contribute to trust, while questioning the perceived centrality of interpretability to trust in popular discourse. How can we empower people with tools to evaluate trust? Instead of trying to understand how a model works, we argue for understanding how a model behaves. Instead of opening up black boxes, we should create more behavior certificates that are more correct, relevant, and understandable. We discuss how to build trusted and trustworthy AI responsibly.  ( 2 min )

Understanding implicit bias of gradient descent has been an important goal in machine learning research. Unfortunately, even for a single-neuron ReLU network, it recently proved impossible to characterize the implicit regularization with the square loss by an explicit function of the norm of model parameters. In order to close the gap between the existing theory and the intriguing empirical behavior of ReLU networks, here we examine the gradient flow dynamics in the parameter space when training single-neuron ReLU networks. Specifically, we discover implicit bias in terms of support vectors in ReLU networks, which play a key role in why and how ReLU networks generalize well. Moreover, we analyze gradient flows with respect to the magnitude of the norm of initialization, and show the impact of the norm in gradient dynamics. Lastly, under some conditions, we prove that the norm of the learned weight strictly increases on the gradient flow.  ( 2 min )

To avoid treating neural networks as highly complex black boxes, the deep learning research community has tried to build interpretable models allowing humans to understand the decisions taken by the model. Unfortunately, the focus is mostly on manipulating only the very high-level features associated with the last layers. In this work, we look at neural network architectures for classification in a more general way and introduce an algorithm which defines before the training the paths of the network through which the per-class information flows. We show that using our algorithm we can extract a lighter single-purpose binary classifier for a particular class by removing the parameters that do not participate in the predefined information path of that class, which is approximately 60% of the total parameters. Notably, leveraging coding theory to design the information paths enables us to use intermediate network layers for making early predictions without having to evaluate the full network. We demonstrate that a slightly modified ResNeXt model, trained with our algorithm, can achieve higher classification accuracy on CIFAR-10/100 and ImageNet than the original ResNeXt, while having all the aforementioned properties.  ( 2 min )

State-of-the-art sign language generation frameworks lack expressivity and naturalness which is the result of only focusing manual signs, neglecting the affective, grammatical and semantic functions of facial expressions. The purpose of this work is to augment semantic representation of sign language through grounding facial expressions. We study the effect of modeling the relationship between text, gloss, and facial expressions on the performance of the sign generation systems. In particular, we propose a Dual Encoder Transformer able to generate manual signs as well as facial expressions by capturing the similarities and differences found in text and sign gloss annotation. We take into consideration the role of facial muscle activity to express intensities of manual signs by being the first to employ facial action units in sign language generation. We perform a series of experiments showing that our proposed model improves the quality of automatically generated sign language.  ( 2 min )

In this work, an AI-Driven (autonomous) model representation of the La Rance tidal barrage was developed using novel parametrisation and Deep Reinforcement Learning (DRL) techniques. Our model results were validated with experimental measurements, yielding the first Tidal Range Structure (TRS) model validated against a constructed tidal barrage and made available to academics. In order to proper model La Rance, parametrisation methodologies were developed for simulating (i) turbines (in pumping and power generation modes), (ii) transition ramp functions (for opening and closing hydraulic structures) and (iii) equivalent lagoon wetted area. Furthermore, an updated DRL method was implemented for optimising the operation of the hydraulic structures that compose La Rance. The achieved objective of this work was to verify the capabilities of an AI-Driven TRS model to appropriately predict (i) turbine power and (ii) lagoon water level variations. In addition, the observed operational strategy and yearly energy output of our AI-Driven model appeared to be comparable with those reported for the La Rance tidal barrage. The outcomes of this work (developed methodologies and DRL implementations) are generalisable and can be applied to other TRS projects. Furthermore, this work provided insights which allow for more realistic simulation of TRS operation, enabled through our AI-Driven model.  ( 2 min )

This paper introduces a simple yet effective data-centric approach for the task of improving persona-conditioned dialogue agents. Prior model-centric approaches unquestioningly depend on the raw crowdsourced benchmark datasets such as Persona-Chat. In contrast, we aim to fix annotation artifacts in benchmarking, which is orthogonally applicable to any dialogue model. Specifically, we augment relevant personas to improve dialogue dataset/agent, by leveraging the primal-dual structure of the two tasks, predicting dialogue responses and personas based on each other. Experiments on Persona-Chat show that our approach outperforms pre-trained LMs by an 11.7 point gain in terms of accuracy.  ( 2 min )

A sequence of works in unconstrained online convex optimisation have investigated the possibility of adapting simultaneously to the norm $U$ of the comparator and the maximum norm $G$ of the gradients. In full generality, matching upper and lower bounds are known which show that this comes at the unavoidable cost of an additive $G U^3$, which is not needed when either $G$ or $U$ is known in advance. Surprisingly, recent results by Kempka et al. (2019) show that no such price for adaptivity is needed in the specific case of $1$-Lipschitz losses like the hinge loss. We follow up on this observation by showing that there is in fact never a price to pay for adaptivity if we specialise to any of the other common supervised online learning losses: our results cover log loss, (linear and non-parametric) logistic regression, square loss prediction, and (linear and non-parametric) least-squares regression. We also fill in several gaps in the literature by providing matching lower bounds with an explicit dependence on $U$. In all cases we obtain scale-free algorithms, which are suitably invariant under rescaling of the data. Our general goal is to establish achievable rates without concern for computational efficiency, but for linear logistic regression we also provide an adaptive method that is as efficient as the recent non-adaptive algorithm by Agarwal et al. (2021).  ( 2 min )

Statistical modeling and inference problems with sample sizes substantially smaller than the number of available covariates are challenging. Chakraborty et al. (2012) did a full hierarchical Bayesian analysis of nonlinear regression in such situations using relevance vector machines based on reproducing kernel Hilbert space (RKHS). But they did not provide any theoretical properties associated with their procedure. The present paper revisits their problem, introduces a new class of global-local priors different from theirs, and provides results on posterior consistency as well as posterior contraction rates  ( 2 min )

In this paper, we consider learning scenarios where the learned model is evaluated under an unknown test distribution which potentially differs from the training distribution (i.e. distribution shift). The learner has access to a family of weight functions such that the test distribution is a reweighting of the training distribution under one of these functions, a setting typically studied under the name of Distributionally Robust Optimization (DRO). We consider the problem of deriving regret bounds in the classical learning theory setting, and require that the resulting regret bounds hold uniformly for all potential test distributions. We show that the DRO formulation does not guarantee uniformly small regret under distribution shift. We instead propose an alternative method called Minimax Regret Optimization (MRO), and show that under suitable conditions this method achieves uniformly low regret across all test distributions. We also adapt our technique to have stronger guarantees when the test distributions are heterogeneous in their similarity to the training data. Given the widespead optimization of worst case risks in current approaches to robust machine learning, we believe that MRO can be a strong alternative to address distribution shift scenarios.  ( 2 min )

We consider a batch active learning scenario where the learner adaptively issues batches of points to a labeling oracle. Sampling labels in batches is highly desirable in practice due to the smaller number of interactive rounds with the labeling oracle (often human beings). However, batch active learning typically pays the price of a reduced adaptivity, leading to suboptimal results. In this paper we propose a solution which requires a careful trade off between the informativeness of the queried points and their diversity. We theoretically investigate batch active learning in the practically relevant scenario where the unlabeled pool of data is available beforehand (pool-based active learning). We analyze a novel stage-wise greedy algorithm and show that, as a function of the label complexity, the excess risk of this algorithm operating in the realizable setting for which we prove matches the known minimax rates in standard statistical learning settings. Our results also exhibit a mild dependence on the batch size. These are the first theoretical results that employ careful trade offs between informativeness and diversity to rigorously quantify the statistical performance of batch active learning in the pool-based scenario.  ( 2 min )

We propose new change of measure inequalities based on $f$-divergences (of which the Kullback-Leibler divergence is a particular case). Our strategy relies on combining the Legendre transform of $f$-divergences and the Young-Fenchel inequality. By exploiting these new change of measure inequalities, we derive new PAC-Bayesian generalisation bounds with a complexity involving $f$-divergences, and holding in mostly unchartered settings (such as heavy-tailed losses). We instantiate our results for the most popular $f$-divergences.  ( 2 min )

When people receive advice while making difficult decisions, they often make better decisions in the moment and also increase their knowledge in the process. However, such incidental learning can only occur when people cognitively engage with the information they receive and process this information thoughtfully. How do people process the information and advice they receive from AI, and do they engage with it deeply enough to enable learning? To answer these questions, we conducted three experiments in which individuals were asked to make nutritional decisions and received simulated AI recommendations and explanations. In the first experiment, we found that when people were presented with both a recommendation and an explanation before making their choice, they made better decisions than they did when they received no such help, but they did not learn. In the second experiment, participants first made their own choice, and only then saw a recommendation and an explanation from AI; this condition also resulted in improved decisions, but no learning. However, in our third experiment, participants were presented with just an AI explanation but no recommendation and had to arrive at their own decision. This condition led to both more accurate decisions and learning gains. We hypothesize that learning gains in this condition were due to deeper engagement with explanations needed to arrive at the decisions. This work provides some of the most direct evidence to date that it may not be sufficient to include explanations together with AI-generated recommendation to ensure that people engage carefully with the AI-provided information. This work also presents one technique that enables incidental learning and, by implication, can help people process AI recommendations and explanations more carefully.  ( 2 min )

Over the recent years, reinforcement learning (RL) has shown impressive performance in finding strategic solutions for game environments, and recently starts to show promising results in solving combinatorial optimization (CO) problems, inparticular when coupled with curriculum learning to facilitate training. Despite emerging empirical evidence, theoretical study on why RL helps is still at its early stage. This paper presents the first systematic study on policy optimization methods for solving CO problems. We show that CO problems can be naturally formulated as latent Markov Decision Processes (LMDPs), and prove convergence bounds on natural policy gradient (NPG) for solving LMDPs. Furthermore, our theory explains the benefit of curriculum learning: it can find a strong sampling policy and reduce the distribution shift, a critical quantity that governs the convergence rate in our theorem. For a canonical combinatorial problem, Secretary Problem, we formally prove that distribution shift is reduced exponentially with curriculum learning. Our theory also shows we can simplify the curriculum learning scheme used in prior work from multi-step to single-step. Lastly, we provide extensive experiments on Secretary Problem and Online Knapsack to empirically verify our findings.  ( 2 min )

Traffic classification, i.e. the identification of the type of applications flowing in a network, is a strategic task for numerous activities (e.g., intrusion detection, routing). This task faces some critical challenges that current deep learning approaches do not address. The design of current approaches do not take into consideration the fact that networking hardware (e.g., routers) often runs with limited computational resources. Further, they do not meet the need for faithful explainability highlighted by regulatory bodies. Finally, these traffic classifiers are evaluated on small datasets which fail to reflect the diversity of applications in real commercial settings. Therefore, this paper introduces a Lightweight, Efficient and eXplainable-by-design convolutional neural network (LEXNet) for Internet traffic classification, which relies on a new residual block (for lightweight and efficiency purposes) and prototype layer (for explainability). Based on a commercial-grade dataset, our evaluation shows that LEXNet succeeds to maintain the same accuracy as the best performing state-of-the-art neural network, while providing the additional features previously mentioned. Moreover, we demonstrate that LEXNet significantly reduces the model size and inference time compared to the state-of-the-art neural networks with explainability-by-design and post hoc explainability methods. Finally, we illustrate the explainability feature of our approach, which stems from the communication of detected application prototypes to the end-user, and we highlight the faithfulness of LEXNet explanations through a comparison with post hoc methods.  ( 2 min )

Recent research that applies Transformer-based architectures to image captioning has resulted in state-of-the-art image captioning performance, capitalising on the success of Transformers on natural language tasks. Unfortunately, though these models work well, one major flaw is their large model sizes. To this end, we present three parameter reduction methods for image captioning Transformers: Radix Encoding, cross-layer parameter sharing, and attention parameter sharing. By combining these methods, our proposed ACORT models have 3.7x to 21.6x fewer parameters than the baseline model without compromising test performance. Results on the MS-COCO dataset demonstrate that our ACORT models are competitive against baselines and SOTA approaches, with CIDEr score >=126. Finally, we present qualitative results and ablation studies to demonstrate the efficacy of the proposed changes further. Code and pre-trained models are publicly available at https://github.com/jiahuei/sparse-image-captioning.  ( 2 min )

Magnetic resonance imaging (MRI) provides high spatial resolution and excellent soft-tissue contrast without using harmful ionising radiation. Dynamic MRI is an essential tool for interventions to visualise movements or changes of the target organ. However, such MRI acquisition with high temporal resolution suffers from limited spatial resolution - also known as the spatio-temporal trade-off of dynamic MRI. Several approaches, including deep learning based super-resolution approaches, have been proposed to mitigate this trade-off. Nevertheless, such an approach typically aims to super-resolve each time-point separately, treating them as individual volumes. This research addresses the problem by creating a deep learning model which attempts to learn both spatial and temporal relationships. A modified 3D UNet model, DDoS-UNet, is proposed - which takes the low-resolution volume of the current time-point along with a prior image volume. Initially, the network is supplied with a static high-resolution planning scan as the prior image along with the low-resolution input to super-resolve the first time-point. Then it continues step-wise by using the super-resolved time-points as the prior image while super-resolving the subsequent time-points. The model performance was tested with 3D dynamic data that was undersampled to different in-plane levels. The proposed network achieved an average SSIM value of 0.951$\pm$0.017 while reconstructing the lowest resolution data (i.e. only 4\% of the k-space acquired) - which could result in a theoretical acceleration factor of 25. The proposed approach can be used to reduce the required scan-time while achieving high spatial resolution.  ( 2 min )

Labeling training data has become one of the major roadblocks to using machine learning. Among various weak supervision paradigms, programmatic weak supervision (PWS) has achieved remarkable success in easing the manual labeling bottleneck by programmatically synthesizing training labels from multiple potentially noisy supervision sources. This paper presents a comprehensive survey of recent advances in PWS. In particular, we give a brief introduction of the PWS learning paradigm, and review representative approaches for each component within PWS's learning workflow. In addition, we discuss complementary learning paradigms for tackling limited labeled data scenarios and how these related approaches can be used in conjunction with PWS. Finally, we identify several critical challenges that remain under-explored in the area to hopefully inspire future research directions in the field.  ( 2 min )

Background subtraction is a significant task in computer vision and an essential step for many real world applications. One of the challenges for background subtraction methods is dynamic background, which constitute stochastic movements in some parts of the background. In this paper, we have proposed a new background subtraction method, called DBSGen, which uses two generative neural networks, one for dynamic motion removal and another for background generation. At the end, the foreground moving objects are obtained by a pixel-wise distance threshold based on a dynamic entropy map. The proposed method has a unified framework that can be optimized in an end-to-end and unsupervised fashion. The performance of the method is evaluated over dynamic background sequences and it outperforms most of state-of-the-art methods. Our code is publicly available at https://github.com/FatemeBahri/DBSGen.  ( 2 min )

We present a novel approach to evaluate the performance of interpretability methods for time series classification, and propose a new strategy to assess the similarity between domain experts and machine data interpretation. The novel approach leverages a new family of synthetic datasets and introduces new interpretability evaluation metrics. The approach addresses several common issues encountered in the literature, and clearly depicts how well an interpretability method is capturing neural network's data usage, providing a systematic interpretability evaluation framework. The new methodology highlights the superiority of Shapley Value Sampling and Integrated Gradients for interpretability in time-series classification tasks.  ( 2 min )

Variational inference (VI) is a technique to approximate difficult to compute posteriors by optimization. In contrast to MCMC, VI scales to many observations. In the case of complex posteriors, however, state-of-the-art VI approaches often yield unsatisfactory posterior approximations. This paper presents Bernstein flow variational inference (BF-VI), a robust and easy-to-use method, flexible enough to approximate complex multivariate posteriors. BF-VI combines ideas from normalizing flows and Bernstein polynomial-based transformation models. In benchmark experiments, we compare BF-VI solutions with exact posteriors, MCMC solutions, and state-of-the-art VI methods including normalizing flow based VI. We show for low-dimensional models that BF-VI accurately approximates the true posterior; in higher-dimensional models, BF-VI outperforms other VI methods. Further, we develop with BF-VI a Bayesian model for the semi-structured Melanoma challenge data, combining a CNN model part for image data with an interpretable model part for tabular data, and demonstrate for the first time how the use of VI in semi-structured models.  ( 2 min )

In this paper, we consider learning scenarios where the learned model is evaluated under an unknown test distribution which potentially differs from the training distribution (i.e. distribution shift). The learner has access to a family of weight functions such that the test distribution is a reweighting of the training distribution under one of these functions, a setting typically studied under the name of Distributionally Robust Optimization (DRO). We consider the problem of deriving regret bounds in the classical learning theory setting, and require that the resulting regret bounds hold uniformly for all potential test distributions. We show that the DRO formulation does not guarantee uniformly small regret under distribution shift. We instead propose an alternative method called Minimax Regret Optimization (MRO), and show that under suitable conditions this method achieves uniformly low regret across all test distributions. We also adapt our technique to have stronger guarantees when the test distributions are heterogeneous in their similarity to the training data. Given the widespead optimization of worst case risks in current approaches to robust machine learning, we believe that MRO can be a strong alternative to address distribution shift scenarios.  ( 2 min )

Large-scale machine learning systems often involve data distributed across a collection of users. Federated optimization algorithms leverage this structure by communicating model updates to a central server, rather than entire datasets. In this paper, we study stochastic optimization algorithms for a personalized federated learning setting involving local and global models subject to user-level (joint) differential privacy. While learning a private global model induces a cost of privacy, local learning is perfectly private. We show that coordinating local learning with private centralized learning yields a generically useful and improved tradeoff between accuracy and privacy. We illustrate our theoretical results with experiments on synthetic and real-world datasets.  ( 2 min )

Natural language reflects our private lives and identities, making its privacy concerns as broad as those of real life. Language models lack the ability to understand the context and sensitivity of text, and tend to memorize phrases present in their training sets. An adversary can exploit this tendency to extract training data. Depending on the nature of the content and the context in which this data was collected, this could violate expectations of privacy. Thus there is a growing interest in techniques for training language models that preserve privacy. In this paper, we discuss the mismatch between the narrow assumptions made by popular data protection techniques (data sanitization and differential privacy), and the broadness of natural language and of privacy as a social norm. We argue that existing protection methods cannot guarantee a generic and meaningful notion of privacy for language models. We conclude that language models should be trained on text data which was explicitly produced for public use.  ( 2 min )

We propose new change of measure inequalities based on $f$-divergences (of which the Kullback-Leibler divergence is a particular case). Our strategy relies on combining the Legendre transform of $f$-divergences and the Young-Fenchel inequality. By exploiting these new change of measure inequalities, we derive new PAC-Bayesian generalisation bounds with a complexity involving $f$-divergences, and holding in mostly unchartered settings (such as heavy-tailed losses). We instantiate our results for the most popular $f$-divergences.  ( 2 min )

There has been significant research done on developing methods for improving robustness to distributional shift and uncertainty estimation. In contrast, only limited work has examined developing standard datasets and benchmarks for assessing these approaches. Additionally, most work on uncertainty estimation and robustness has developed new techniques based on small-scale regression or image classification tasks. However, many tasks of practical interest have different modalities, such as tabular data, audio, text, or sensor data, which offer significant challenges involving regression and discrete or continuous structured prediction. Thus, given the current state of the field, a standardized large-scale dataset of tasks across a range of modalities affected by distributional shifts is necessary. This will enable researchers to meaningfully evaluate the plethora of recently developed uncertainty quantification methods, as well as assessment criteria and state-of-the-art baselines. In this work, we propose the Shifts Dataset for evaluation of uncertainty estimates and robustness to distributional shift. The dataset, which has been collected from industrial sources and services, is composed of three tasks, with each corresponding to a particular data modality: tabular weather prediction, machine translation, and self-driving car (SDC) vehicle motion prediction. All of these data modalities and tasks are affected by real, "in-the-wild" distributional shifts and pose interesting challenges with respect to uncertainty estimation. In this work we provide a description of the dataset and baseline results for all tasks.  ( 2 min )

Understanding implicit bias of gradient descent has been an important goal in machine learning research. Unfortunately, even for a single-neuron ReLU network, it recently proved impossible to characterize the implicit regularization with the square loss by an explicit function of the norm of model parameters. In order to close the gap between the existing theory and the intriguing empirical behavior of ReLU networks, here we examine the gradient flow dynamics in the parameter space when training single-neuron ReLU networks. Specifically, we discover implicit bias in terms of support vectors in ReLU networks, which play a key role in why and how ReLU networks generalize well. Moreover, we analyze gradient flows with respect to the magnitude of the norm of initialization, and show the impact of the norm in gradient dynamics. Lastly, under some conditions, we prove that the norm of the learned weight strictly increases on the gradient flow.  ( 2 min )

In this paper, we propose GT-GDA, a distributed optimization method to solve saddle point problems of the form: $\min_{\mathbf{x}} \max_{\mathbf{y}} \{F(\mathbf{x},\mathbf{y}) :=G(\mathbf{x}) + \langle \mathbf{y}, \overline{P} \mathbf{x} \rangle - H(\mathbf{y})\}$, where the functions $G(\cdot)$, $H(\cdot)$, and the the coupling matrix $\overline{P}$ are distributed over a strongly connected network of nodes. GT-GDA is a first-order method that uses gradient tracking to eliminate the dissimilarity caused by heterogeneous data distribution among the nodes. In the most general form, GT-GDA includes a consensus over the local coupling matrices to achieve the optimal (unique) saddle point, however, at the expense of increased communication. To avoid this, we propose a more efficient variant GT-GDA-Lite that does not incur the additional communication and analyze its convergence in various scenarios. We show that GT-GDA converges linearly to the unique saddle point solution when $G(\cdot)$ is smooth and convex, $H(\cdot)$ is smooth and strongly convex, and the global coupling matrix $\overline{P}$ has full column rank. We further characterize the regime under which GT-GDA exhibits a network topology-independent convergence behavior. We next show the linear convergence of GT-GDA to an error around the unique saddle point, which goes to zero when the coupling cost ${\langle \mathbf y, \overline{P} \mathbf x \rangle}$ is common to all nodes, or when $G(\cdot)$ and $H(\cdot)$ are quadratic. Numerical experiments illustrate the convergence properties and importance of GT-GDA and GT-GDA-Lite for several applications.  ( 2 min )

It was previously shown by Davis and Drusvyatskiy that every Clarke critical point of a generic, semialgebraic (and more generally definable in an o-minimal structure), weakly convex function is lying on an active manifold and is either a local minimum or an active strict saddle. In the first part of this work, we show that when the weak convexity assumption fails a third type of point appears: a sharply repulsive critical point. Moreover, we show that the corresponding active manifolds satisfy the Verdier and the angle conditions which were introduced by us in our previous work. In the second part of this work, we show that, under a density-like assumption on the perturbation sequence, the stochastic subgradient descent (SGD) avoids sharply repulsive critical points with probability one. We show that such a density-like assumption could be obtained upon adding a small random perturbation (e.g. a nondegenerate Gaussian) at each iteration of the algorithm. These results, combined with our previous work on the avoidance of active strict saddles, show that the SGD on a generic definable (e.g. semialgebraic) function converges to a local minimum.

Reinforcement learning with function approximation has recently achieved tremendous results in applications with large state spaces. This empirical success has motivated a growing body of theoretical work proposing necessary and sufficient conditions under which efficient reinforcement learning is possible. From this line of work, a remarkably simple minimal sufficient condition has emerged for sample efficient reinforcement learning: MDPs with optimal value function $V^*$ and $Q^*$ linear in some known low-dimensional features. In this setting, recent works have designed sample efficient algorithms which require a number of samples polynomial in the feature dimension and independent of the size of state space. They however leave finding computationally efficient algorithms as future work and this is considered a major open problem in the community. In this work, we make progress on this open problem by presenting the first computational lower bound for RL with linear function approximation: unless NP=RP, no randomized polynomial time algorithm exists for deterministic transition MDPs with a constant number of actions and linear optimal value functions. To prove this, we show a reduction from Unique-Sat, where we convert a CNF formula into an MDP with deterministic transitions, constant number of actions and low dimensional linear optimal value functions. This result also exhibits the first computational-statistical gap in reinforcement learning with linear function approximation, as the underlying statistical problem is information-theoretically solvable with a polynomial number of queries, but no computationally efficient algorithm exists unless NP=RP. Finally, we also prove a quasi-polynomial time lower bound under the Randomized Exponential Time Hypothesis.

Online selection of optimal waveforms for target tracking with active sensors has long been a problem of interest. Many conventional solutions utilize an estimation-theoretic interpretation, in which a waveform-specific Cram\'{e}r-Rao lower bound on measurement error is used to select the optimal waveform for each tracking step. However, this approach is only valid in the high SNR regime, and requires a rather restrictive set of assumptions regarding the target motion and measurement models. Further, due to computational concerns, many traditional approaches are limited to near-term, or myopic, optimization, even though radar scenes exhibit strong temporal correlation. More recently, reinforcement learning has been proposed for waveform selection, in which the problem is framed as a Markov decision process (MDP), allowing for long-term planning. However, a major limitation of reinforcement learning is that the memory length of the underlying Markov process is often unknown for realistic target and channel dynamics, and a more general framework is desirable. This work develops a universal sequential waveform selection scheme which asymptotically achieves Bellman optimality in any radar scene which can be modeled as a $U^{\text{th}}$ order Markov process for a finite, but unknown, integer $U$. Our approach is based on well-established tools from the field of universal source coding, where a stationary source is parsed into variable length phrases in order to build a context-tree, which is used as a probabalistic model for the scene's behavior. We show that an algorithm based on a multi-alphabet version of the Context-Tree Weighting (CTW) method can be used to optimally solve a broad class of waveform-agile tracking problems while making minimal assumptions about the environment's behavior.

Representation learning constructs low-dimensional representations to summarize essential features of high-dimensional data. This learning problem is often approached by describing various desiderata associated with learned representations; e.g., that they be non-spurious, efficient, or disentangled. It can be challenging, however, to turn these intuitive desiderata into formal criteria that can be measured and enhanced based on observed data. In this paper, we take a causal perspective on representation learning, formalizing non-spuriousness and efficiency (in supervised representation learning) and disentanglement (in unsupervised representation learning) using counterfactual quantities and observable consequences of causal assertions. This yields computable metrics that can be used to assess the degree to which representations satisfy the desiderata of interest and learn non-spurious and disentangled representations from single observational datasets.

For an AI system to be reliable, the confidence it expresses in its decisions must match its accuracy. To assess the degree of match, examples are typically binned by confidence and the per-bin mean confidence and accuracy are compared. Most research in calibration focuses on techniques to reduce this empirical measure of calibration error, ECE_bin. We instead focus on assessing statistical bias in this empirical measure, and we identify better estimators. We propose a framework through which we can compute the bias of a particular estimator for an evaluation data set of a given size. The framework involves synthesizing model outputs that have the same statistics as common neural architectures on popular data sets. We find that binning-based estimators with bins of equal mass (number of instances) have lower bias than estimators with bins of equal width. Our results indicate two reliable calibration-error estimators: the debiased estimator (Brocker, 2012; Ferro and Fricker, 2012) and a method we propose, ECE_sweep, which uses equal-mass bins and chooses the number of bins to be as large as possible while preserving monotonicity in the calibration function. With these estimators, we observe improvements in the effectiveness of recalibration methods and in the detection of model miscalibration.

The use of pessimism, when reasoning about datasets lacking exhaustive exploration has recently gained prominence in offline reinforcement learning. Despite the robustness it adds to the algorithm, overly pessimistic reasoning can be equally damaging in precluding the discovery of good policies, which is an issue for the popular bonus-based pessimism. In this paper, we introduce the notion of Bellman-consistent pessimism for general function approximation: instead of calculating a point-wise lower bound for the value function, we implement pessimism at the initial state over the set of functions consistent with the Bellman equations. Our theoretical guarantees only require Bellman closedness as standard in the exploratory setting, in which case bonus-based pessimism fails to provide guarantees. Even in the special case of linear function approximation where stronger expressivity assumptions hold, our result improves upon a recent bonus-based approach by $\mathcal{O}(d)$ in its sample complexity when the action space is finite. Remarkably, our algorithms automatically adapt to the best bias-variance tradeoff in the hindsight, whereas most prior approaches require tuning extra hyperparameters a priori.

The major problem of fitting a higher order Markov model is the exponentially growing number of parameters. The most popular approach is to use a Variable Length Markov Chain (VLMC), which determines relevant contexts (recent pasts) of variable orders and form a context tree. A more general approach is called Sparse Markov Model (SMM), where all possible histories of order $m$ form a partition so that the transition probability vectors are identical for the histories belonging to a particular group. We develop an elegant method of fitting SMM using convex clustering, which involves regularization. The regularization parameter is selected using BIC criterion. Theoretical results demonstrate the model selection consistency of our method for large sample size. Extensive simulation studies under different set-up have been presented to measure the performance of our method. We apply this method to classify genome sequences, obtained from individuals affected by different viruses.

Catastrophic forgetting (CF) happens whenever a neural network overwrites past knowledge while being trained on new tasks. Common techniques to handle CF include regularization of the weights (using, e.g., their importance on past tasks), and rehearsal strategies, where the network is constantly re-trained on past data. Generative models have also been applied for the latter, in order to have endless sources of data. In this paper, we propose a novel method that combines the strengths of regularization and generative-based rehearsal approaches. Our generative model consists of a normalizing flow (NF), a probabilistic and invertible neural network, trained on the internal embeddings of the network. By keeping a single NF throughout the training process, we show that our memory overhead remains constant. In addition, exploiting the invertibility of the NF, we propose a simple approach to regularize the network's embeddings with respect to past tasks. We show that our method performs favorably with espect to state-of-the-art approaches in the literature, with bounded computational power and memory overheads.

Real data are rarely pure. Hence the past half-century has seen great interest in robust estimation algorithms that perform well even when part of the data is corrupt. However, their vast majority approach optimal accuracy only when given a tight upper bound on the fraction of corrupt data. Such bounds are not available in practice, resulting in weak guarantees and often poor performance. This brief note abstracts the complex and pervasive robustness problem into a simple geometric puzzle. It then applies the puzzle's solution to derive a universal meta technique that converts any robust estimation algorithm requiring a tight corruption-level upper bound to achieve its optimal accuracy into one achieving essentially the same accuracy without using any upper bounds.

We consider the problem of estimating the topology of multiple networks from nodal observations, where these networks are assumed to be drawn from the same (unknown) random graph model. We adopt a graphon as our random graph model, which is a nonparametric model from which graphs of potentially different sizes can be drawn. The versatility of graphons allows us to tackle the joint inference problem even for the cases where the graphs to be recovered contain different number of nodes and lack precise alignment across the graphs. Our solution is based on combining a maximum likelihood penalty with graphon estimation schemes and can be used to augment existing network inference methods. We validate our proposed approach by comparing its performance against competing methods in synthetic and real-world datasets.  ( 2 min )

This work addresses a version of the two-armed Bernoulli bandit problem where the sum of the means of the arms is one (the symmetric two-armed Bernoulli bandit). In a regime where the gap between these means goes to zero and the number of prediction periods approaches infinity, we obtain the leading order terms of the expected regret and pseudoregret for this problem by associating each of them with a solution of a linear parabolic partial differential equation. Our results improve upon the previously known results; specifically we explicitly compute the leading order term of the optimal regret and pseudoregret in three different scaling regimes for the gap. Additionally, we obtain new non-asymptotic bounds for any given time horizon.  ( 2 min )

Internet of things (IoT) devices, such as smart meters, smart speakers and activity monitors, have become highly popular thanks to the services they offer. However, in addition to their many benefits, they raise privacy concerns since they share fine-grained time-series user data with untrusted third parties. In this work, we consider a user releasing her data containing personal information in return of a service from an honest-but-curious service provider (SP). We model user's personal information as two correlated random variables (r.v.'s), one of them, called the secret variable, is to be kept private, while the other, called the useful variable, is to be disclosed for utility. We consider active sequential data release, where at each time step the user chooses from among a finite set of release mechanisms, each revealing some information about the user's personal information, i.e., the true values of the r.v.'s, albeit with different statistics. The user manages data release in an online fashion such that the maximum amount of information is revealed about the latent useful variable as quickly as possible, while the confidence for the sensitive variable is kept below a predefined level. For privacy measure, we consider both the probability of correctly detecting the true value of the secret and the mutual information (MI) between the secret and the released data. We formulate both problems as partially observable Markov decision processes (POMDPs), and numerically solve them by advantage actor-critic (A2C) deep reinforcement learning (DRL). We evaluate the privacy-utility trade-off (PUT) of the proposed policies on both the synthetic data and smoking activity dataset, and show their validity by testing the activity detection accuracy of the SP modeled by a long short-term memory (LSTM) neural network.  ( 2 min )

Measures of similarity (or dissimilarity) are a key ingredient to many machine learning algorithms. We introduce DID, a pairwise dissimilarity measure applicable to a wide range of data spaces, which leverages the data's internal structure to be invariant to diffeomorphisms. We prove that DID enjoys properties which make it relevant for theoretical study and practical use. By representing each datum as a function, DID is defined as the solution to an optimization problem in a Reproducing Kernel Hilbert Space and can be expressed in closed-form. In practice, it can be efficiently approximated via Nystr\"om sampling. Empirical experiments support the merits of DID.  ( 2 min )

In this paper, we study the long-time convergence and uniform strong propagation of chaos for a class of nonlinear Markov chains for Markov chain Monte Carlo (MCMC). Our technique is quite simple, making use of recent contraction estimates for linear Markov kernels and basic techniques from Markov theory and analysis. Moreover, the same proof strategy applies to both the long-time convergence and propagation of chaos. We also show, via some experiments, that these nonlinear MCMC techniques are viable for use in real-world high-dimensional inference such as Bayesian neural networks.  ( 2 min )

Performance of convolutional neural networks (CNNs) in image analysis tasks is often marred in the presence of acquisition-related distribution shifts between training and test images. Recently, it has been proposed to tackle this problem by fine-tuning trained CNNs for each test image. Such test-time-adaptation (TTA) is a promising and practical strategy for improving robustness to distribution shifts as it requires neither data sharing between institutions nor annotating additional data. Previous TTA methods use a helper model to increase similarity between outputs and/or features extracted from a test image with those of the training images. Such helpers, which are typically modeled using CNNs, can be task-specific and themselves vulnerable to distribution shifts in their inputs. To overcome these problems, we propose to carry out TTA by matching the feature distributions of test and training images, as modelled by a field-of-experts (FoE) prior. FoEs model complicated probability distributions as products of many simpler expert distributions. We use 1D marginal distributions of a trained task CNN's features as experts in the FoE model. Further, we compute principal components of patches of the task CNN's features, and consider the distributions of PCA loadings as additional experts. We validate the method on 5 MRI segmentation tasks (healthy tissues in 4 anatomical regions and lesions in 1 one anatomy), using data from 17 clinics, and on a MRI registration task, using data from 3 clinics. We find that the proposed FoE-based TTA is generically applicable in multiple tasks, and outperforms all previous TTA methods for lesion segmentation. For healthy tissue segmentation, the proposed method outperforms other task-agnostic methods, but a previous TTA method which is specifically designed for segmentation performs the best for most of the tested datasets. Our code is publicly available.  ( 2 min )

We study convergence rates of AdaGrad-Norm as an exemplar of adaptive stochastic gradient methods (SGD), where the step sizes change based on observed stochastic gradients, for minimizing non-convex, smooth objectives. Despite their popularity, the analysis of adaptive SGD lags behind that of non adaptive methods in this setting. Specifically, all prior works rely on some subset of the following assumptions: (i) uniformly-bounded gradient norms, (ii) uniformly-bounded stochastic gradient variance (or even noise support), (iii) conditional independence between the step size and stochastic gradient. In this work, we show that AdaGrad-Norm exhibits an order optimal convergence rate of $\mathcal{O}\left(\frac{\mathrm{poly}\log(T)}{\sqrt{T}}\right)$ after $T$ iterations under the same assumptions as optimally-tuned non adaptive SGD (unbounded gradient norms and affine noise variance scaling), and crucially, without needing any tuning parameters. We thus establish that adaptive gradient methods exhibit order-optimal convergence in much broader regimes than previously understood.  ( 2 min )

We consider a batch active learning scenario where the learner adaptively issues batches of points to a labeling oracle. Sampling labels in batches is highly desirable in practice due to the smaller number of interactive rounds with the labeling oracle (often human beings). However, batch active learning typically pays the price of a reduced adaptivity, leading to suboptimal results. In this paper we propose a solution which requires a careful trade off between the informativeness of the queried points and their diversity. We theoretically investigate batch active learning in the practically relevant scenario where the unlabeled pool of data is available beforehand (pool-based active learning). We analyze a novel stage-wise greedy algorithm and show that, as a function of the label complexity, the excess risk of this algorithm operating in the realizable setting for which we prove matches the known minimax rates in standard statistical learning settings. Our results also exhibit a mild dependence on the batch size. These are the first theoretical results that employ careful trade offs between informativeness and diversity to rigorously quantify the statistical performance of batch active learning in the pool-based scenario.  ( 2 min )

Decentralized sparsity learning has attracted a significant amount of attention recently due to its rapidly growing applications. To obtain the robust and sparse estimators, a natural idea is to adopt the non-smooth median loss combined with a $\ell_1$ sparsity regularizer. However, most of the existing methods suffer from slow convergence performance caused by the {\em double} non-smooth objective. To accelerate the computation, in this paper, we proposed a decentralized surrogate median regression (deSMR) method for efficiently solving the decentralized sparsity learning problem. We show that our proposed algorithm enjoys a linear convergence rate with a simple implementation. We also investigate the statistical guarantee, and it shows that our proposed estimator achieves a near-oracle convergence rate without any restriction on the number of network nodes. Moreover, we establish the theoretical results for sparse support recovery. Thorough numerical experiments and real data study are provided to demonstrate the effectiveness of our method.  ( 2 min )

We propose a metric -- Projection Norm -- to predict a model's performance on out-of-distribution (OOD) data without access to ground truth labels. Projection Norm first uses model predictions to pseudo-label test samples and then trains a new model on the pseudo-labels. The more the new model's parameters differ from an in-distribution model, the greater the predicted OOD error. Empirically, our approach outperforms existing methods on both image and text classification tasks and across different network architectures. Theoretically, we connect our approach to a bound on the test error for overparameterized linear models. Furthermore, we find that Projection Norm is the only approach that achieves non-trivial detection performance on adversarial examples. Our code is available at https://github.com/yaodongyu/ProjNorm.  ( 2 min )

In this paper, we propose a novel neural-based exploration strategy in contextual bandits, EE-Net, distinct from the standard UCB-based and TS-based approaches. Contextual multi-armed bandits have been studied for decades with various applications. To solve the exploitation-exploration tradeoff in bandits, there are three main techniques: epsilon-greedy, Thompson Sampling (TS), and Upper Confidence Bound (UCB). In recent literature, linear contextual bandits have adopted ridge regression to estimate the reward function and combine it with TS or UCB strategies for exploration. However, this line of works explicitly assumes the reward is based on a linear function of arm vectors, which may not be true in real-world datasets. To overcome this challenge, a series of neural-based bandit algorithms have been proposed, where a neural network is assigned to learn the underlying reward function and TS or UCB are adapted for exploration. In this paper, we propose "EE-Net", a neural-based bandit approach with a novel exploration strategy. In addition to utilizing a neural network (Exploitation network) to learn the reward function, EE-Net adopts another neural network (Exploration network) to adaptively learn potential gains compared to currently estimated reward for making explorations. Then, a decision-maker is constructed to combine the outputs from the Exploitation and Exploration networks. We prove that EE-Net can achieve $\mathcal{O}(\sqrt{T\log T})$ regret, which is tighter than existing state-of-the-art neural bandit algorithms ($\mathcal{O}(\sqrt{T}\log T)$ for both UCB-based and TS-based). Through extensive experiments on four real-world datasets, we show that EE-Net outperforms existing linear and neural bandit approaches.  ( 2 min )

Great advances in deep neural networks (DNNs) have led to state-of-the-art performance on a wide range of tasks. However, recent studies have shown that DNNs are vulnerable to adversarial attacks, which have brought great concerns when deploying these models to safety-critical applications such as autonomous driving. Different defense approaches have been proposed against adversarial attacks, including: a) empirical defenses, which usually can be adaptively attacked again without providing robustness certification; and b) certifiably robust approaches which consist of robustness verification providing the lower bound of robust accuracy against any attacks under certain conditions and corresponding robust training approaches. In this paper, we systematize the certifiably robust approaches and related practical and theoretical implications and findings. We also provide the first comprehensive benchmark on existing robustness verification and training approaches on different datasets. In particular, we 1) provide a taxonomy for the robustness verification and training approaches, as well as summarize the methodologies for representative algorithms, 2) reveal the characteristics, strengths, limitations, and fundamental connections among these approaches, 3) discuss current research progresses, theoretical barriers, main challenges, and future directions for certifiably robust approaches for DNNs, and 4) provide an open-sourced unified platform to evaluate over 20 representative certifiably robust approaches for a wide range of DNNs.  ( 2 min )

We study the problem of semi-supervised learning of an adversarially-robust predictor in the PAC model, where the learner has access to both labeled and unlabeled examples. The sample complexity in semi-supervised learning has two parameters, the number of labeled examples and the number of unlabeled examples. We consider the complexity measures, $VC_U \leq dim_U \leq VC$ and $VC^*$, where $VC$ is the standard $VC$-dimension, $VC^*$ is its dual, and the other two measures appeared in Montasser et al. (2019). The best sample bound known for robust supervised PAC learning is $O(VC \cdot VC^*)$, and we will compare our sample bounds to $\Lambda$ which is the minimal number of labeled examples required by any robust supervised PAC learning algorithm. Our main results are the following: (1) in the realizable setting it is sufficient to have $O(VC_U)$ labeled examples and $O(\Lambda)$ unlabeled examples. (2) In the agnostic setting, let $\eta$ be the minimal agnostic error. The sample complexity depends on the resulting error rate. If we allow an error of $2\eta+\epsilon$, it is still sufficient to have $O(VC_U)$ labeled examples and $O(\Lambda)$ unlabeled examples. If we insist on having an error $\eta+\epsilon$ then $\Omega(dim_U)$ labeled examples are necessary, as in the supervised case. The above results show that there is a significant benefit in semi-supervised robust learning, as there are hypothesis classes with $VC_U=0$ and $dim_U$ arbitrary large. In supervised learning, having access only to labeled examples requires at least $\Lambda \geq dim_U$ labeled examples. Semi-supervised require only $O(1)$ labeled examples and $O(\Lambda)$ unlabeled examples. A byproduct of our result is that if we assume that the distribution is robustly realizable by a hypothesis class, then with respect to the 0-1 loss we can learn with only $O(VC_U)$ labeled examples, even if the $VC$ is infinite.  ( 2 min )

This paper studies the consistency and statistical inference of simulated Ising models in the high dimensional background. Our estimators are based on the Markov chain Monte Carlo maximum likelihood estimation (MCMC-MLE) method penalized by the Elastic-net. Under mild conditions that ensure a specific convergence rate of MCMC method, the $\ell_{1}$ consistency of Elastic-net-penalized MCMC-MLE is proved. We further propose a decorrelated score test based on the decorrelated score function and prove the asymptotic normality of the score function without the influence of many nuisance parameters under the assumption that accelerates the convergence of the MCMC method. The one-step estimator for a single parameter of interest is purposed by linearizing the decorrelated score function to solve its root, as well as its normality and confidence interval for the true value, therefore, be established. Finally, we use different algorithms to control the false discovery rate (FDR) via traditional p-values and novel e-values.  ( 2 min )

Recent theoretical work studies sample-efficient reinforcement learning (RL) extensively in two settings: learning interactively in the environment (online RL), or learning from an offline dataset (offline RL). However, existing algorithms and theories for learning near-optimal policies in these two settings are rather different and disconnected. Towards bridging this gap, this paper initiates the theoretical study of policy finetuning, that is, online RL where the learner has additional access to a "reference policy" $\mu$ close to the optimal policy $\pi_\star$ in a certain sense. We consider the policy finetuning problem in episodic Markov Decision Processes (MDPs) with $S$ states, $A$ actions, and horizon length $H$. We first design a sharp offline reduction algorithm -- which simply executes $\mu$ and runs offline policy optimization on the collected dataset -- that finds an $\varepsilon$ near-optimal policy within $\widetilde{O}(H^3SC^\star/\varepsilon^2)$ episodes, where $C^\star$ is the single-policy concentrability coefficient between $\mu$ and $\pi_\star$. This offline result is the first that matches the sample complexity lower bound in this setting, and resolves a recent open question in offline RL. We then establish an $\Omega(H^3S\min\{C^\star, A\}/\varepsilon^2)$ sample complexity lower bound for any policy finetuning algorithm, including those that can adaptively explore the environment. This implies that -- perhaps surprisingly -- the optimal policy finetuning algorithm is either offline reduction or a purely online RL algorithm that does not use $\mu$. Finally, we design a new hybrid offline/online algorithm for policy finetuning that achieves better sample complexity than both vanilla offline reduction and purely online RL algorithms, in a relaxed setting where $\mu$ only satisfies concentrability partially up to a certain time step.  ( 2 min )

Gaussian Graphical Models (GGMs) are widely used for exploratory data analysis in various fields such as genomics, ecology, psychometry. In a high-dimensional setting, when the number of variables exceeds the number of observations by several orders of magnitude, the estimation of GGM is a difficult and unstable optimization problem. Clustering of variables or variable selection is often performed prior to GGM estimation. We propose a new method allowing to simultaneously infer a hierarchical clustering structure and the graphs describing the structure of independence at each level of the hierarchy. This method is based on solving a convex optimization problem combining a graphical lasso penalty with a fused type lasso penalty. Results on real and synthetic data are presented.  ( 2 min )

Credit assignment in Meta-reinforcement learning (Meta-RL) is still poorly understood. Existing methods either neglect credit assignment to pre-adaptation behavior or implement it naively. This leads to poor sample-efficiency during meta-training as well as ineffective task identification strategies. This paper provides a theoretical analysis of credit assignment in gradient-based Meta-RL. Building on the gained insights we develop a novel meta-learning algorithm that overcomes both the issue of poor credit assignment and previous difficulties in estimating meta-policy gradients. By controlling the statistical distance of both pre-adaptation and adapted policies during meta-policy search, the proposed algorithm endows efficient and stable meta-learning. Our approach leads to superior pre-adaptation policy behavior and consistently outperforms previous Meta-RL algorithms in sample-efficiency, wall-clock time, and asymptotic performance.  ( 2 min )

The Maximum Mean Discrepancy (MMD) has been the state-of-the-art nonparametric test for tackling the two-sample problem. Its statistic is given by the difference in expectations of the witness function, a real-valued function defined as a weighted sum of kernel evaluations on a set of basis points. Typically the kernel is optimized on a training set, and hypothesis testing is performed on a separate test set to avoid overfitting (i.e., control type-I error). That is, the test set is used to simultaneously estimate the expectations and define the basis points, while the training set only serves to select the kernel and is discarded. In this work, we propose to use the training data to also define the weights and the basis points for better data efficiency. We show that 1) the new test is consistent and has a well-controlled type-I error; 2) the optimal witness function is given by a precision-weighted mean in the reproducing kernel Hilbert space associated with the kernel; and 3) the test power of the proposed test is comparable or exceeds that of the MMD and other modern tests, as verified empirically on challenging synthetic and real problems (e.g., Higgs data).  ( 2 min )

Simulators perform an important role in prototyping, debugging, and benchmarking new advances in robotics and learning for control. Although many physics engines exist, some aspects of the real world are harder than others to simulate. One of the aspects that have so far eluded accurate simulation is touch sensing. To address this gap, we present TACTO - a fast, flexible, and open-source simulator for vision-based tactile sensors. This simulator allows to render realistic high-resolution touch readings at hundreds of frames per second, and can be easily configured to simulate different vision-based tactile sensors, including DIGIT and OmniTact. In this paper, we detail the principles that drove the implementation of TACTO and how they are reflected in its architecture. We demonstrate TACTO on a perceptual task, by learning to predict grasp stability using touch from 1 million grasps, and on a marble manipulation control task. Moreover, we provide a proof-of-concept that TACTO can be successfully used for Sim2Real applications. We believe that TACTO is a step towards the widespread adoption of touch sensing in robotic applications, and to enable machine learning practitioners interested in multi-modal learning and control. TACTO is open-source at https://github.com/facebookresearch/tacto.  ( 2 min )

Stochastic bilevel optimization generalizes the classic stochastic optimization from the minimization of a single objective to the minimization of an objective function that depends the solution of another optimization problem. Recently, stochastic bilevel optimization is regaining popularity in emerging machine learning applications such as hyper-parameter optimization and model-agnostic meta learning. To solve this class of stochastic optimization problems, existing methods require either double-loop or two-timescale updates, which are sometimes less efficient. This paper develops a new optimization method for a class of stochastic bilevel problems that we term Single-Timescale stochAstic BiLevEl optimization (STABLE) method. STABLE runs in a single loop fashion, and uses a single-timescale update with a fixed batch size. To achieve an $\epsilon$-stationary point of the bilevel problem, STABLE requires ${\cal O}(\epsilon^{-2})$ samples in total; and to achieve an $\epsilon$-optimal solution in the strongly convex case, STABLE requires ${\cal O}(\epsilon^{-1})$ samples. To the best of our knowledge, this is the first bilevel optimization algorithm achieving the same order of sample complexity as the stochastic gradient descent method for the single-level stochastic optimization.  ( 2 min )

Despite the superiority of convolutional neural networks demonstrated in time series modeling and forecasting, it has not been fully explored on the design of the neural network architecture and the tuning of the hyper-parameters. Inspired by the incremental construction strategy for building a random multilayer perceptron, we propose a novel Error-feedback Stochastic Modeling (ESM) strategy to construct a random Convolutional Neural Network (ESM-CNN) for time series forecasting task, which builds the network architecture adaptively. The ESM strategy suggests that random filters and neurons of the error-feedback fully connected layer are incrementally added to steadily compensate the prediction error during the construction process, and then a filter selection strategy is introduced to enable ESM-CNN to extract the different size of temporal features, providing helpful information at each iterative process for the prediction. The performance of ESM-CNN is justified on its prediction accuracy of one-step-ahead and multi-step-ahead forecasting tasks respectively. Comprehensive experiments on both the synthetic and real-world datasets show that the proposed ESM-CNN not only outperforms the state-of-art random neural networks, but also exhibits stronger predictive power and less computing overhead in comparison to trained state-of-art deep neural network models.  ( 2 min )

The complexity of real-world geophysical systems is often compounded by the fact that the observed measurements depend on hidden variables. These latent variables include unresolved small scales and/or rapidly evolving processes, partially observed couplings, or forcings in coupled systems. This is the case in ocean-atmosphere dynamics, for which unknown interior dynamics can affect surface observations. The identification of computationally-relevant representations of such partially-observed and highly nonlinear systems is thus challenging and often limited to short-term forecast applications. Here, we investigate the physics-constrained learning of implicit dynamical embeddings, leveraging neural ordinary differential equation (NODE) representations. A key objective is to constrain their boundedness, which promotes the generalization of the learned dynamics to arbitrary initial condition. The proposed architecture is implemented within a deep learning framework, and its relevance is demonstrated with respect to state-of-the-art schemes for different case-studies representative of geophysical dynamics.  ( 2 min )

We establish new generalisation bounds for multiclass classification by abstracting to a more general setting of discretised error types. Extending the PAC-Bayes theory, we are hence able to provide fine-grained bounds on performance for multiclass classification, as well as applications to other learning problems including discretisation of regression losses. Tractable training objectives are derived from the bounds. The bounds are uniform over all weightings of the discretised error types and thus can be used to bound weightings not foreseen at training, including the full confusion matrix in the multiclass classification case.  ( 2 min )

Nonnegative least squares problems with multiple right-hand sides (MNNLS) arise in models that rely on additive linear combinations. In particular, they are at the core of most nonnegative matrix factorization algorithms and have many applications. The nonnegativity constraint is known to naturally favor sparsity, that is, solutions with few non-zero entries. However, it is often useful to further enhance this sparsity, as it improves the interpretability of the results and helps reducing noise, which leads to the sparse MNNLS problem. In this paper, as opposed to most previous works that enforce sparsity column- or row-wise, we first introduce a novel formulation for sparse MNNLS, with a matrix-wise sparsity constraint. Then, we present a two-step algorithm to tackle this problem. The first step divides sparse MNNLS in subproblems, one per column of the original problem. It then uses different algorithms to produce, either exactly or approximately, a Pareto front for each subproblem, that is, to produce a set of solutions representing different tradeoffs between reconstruction error and sparsity. The second step selects solutions among these Pareto fronts in order to build a sparsity-constrained matrix that minimizes the reconstruction error. We perform experiments on facial and hyperspectral images, and we show that our proposed two-step approach provides more accurate results than state-of-the-art sparse coding heuristics applied both column-wise and globally.  ( 2 min )

Evaluating predictive models is a crucial task in predictive analytics. This process is especially challenging with time series data where the observations show temporal dependencies. Several studies have analysed how different performance estimation methods compare with each other for approximating the true loss incurred by a given forecasting model. However, these studies do not address how the estimators behave for model selection: the ability to select the best solution among a set of alternatives. We address this issue and compare a set of estimation methods for model selection in time series forecasting tasks. We attempt to answer two main questions: (i) how often is the best possible model selected by the estimators; and (ii) what is the performance loss when it does not. We empirically found that the accuracy of the estimators for selecting the best solution is low, and the overall forecasting performance loss associated with the model selection process ranges from 1.2% to 2.3%. We also discovered that some factors, such as the sample size, are important in the relative performance of the estimators.  ( 2 min )

Statistical modeling and inference problems with sample sizes substantially smaller than the number of available covariates are challenging. Chakraborty et al. (2012) did a full hierarchical Bayesian analysis of nonlinear regression in such situations using relevance vector machines based on reproducing kernel Hilbert space (RKHS). But they did not provide any theoretical properties associated with their procedure. The present paper revisits their problem, introduces a new class of global-local priors different from theirs, and provides results on posterior consistency as well as posterior contraction rates  ( 2 min )

We initiate the study of fairness for ordinal regression. We adapt two fairness notions previously considered in fair ranking and propose a strategy for training a predictor that is approximately fair according to either notion. Our predictor has the form of a threshold model, composed of a scoring function and a set of thresholds, and our strategy is based on a reduction to fair binary classification for learning the scoring function and local search for choosing the thresholds. We provide generalization guarantees on the error and fairness violation of our predictor, and we illustrate the effectiveness of our approach in extensive experiments.  ( 2 min )

As shown in image below, at uncontrolled junction due to stop sign Car A and Car C will stop and Car B will have the highest priority followed by other car. In this scenario, I wanted to generate kind of priority list based on the visual clues present in the traffic scene. But not sure how to treat this kind of problem. Should it be treated as a classification problem or something else? or I am wondering is this type of problem can be tackled by visual Question answering (VQA), which combine CV and NLP to solve such kind of logical reasoning. Is there research in this direction of generating a priority list of traffic participant over a traffic scene based on the interaction and traffic signs? I am able to find research direction but they are more into trajectory prediction or scene understanding. ​ An uncontrolled traffic junction over which priority should be generated. submitted by /u/human_treadstone [link] [comments]  ( 1 min )

What I am thinking is, I'm going to submit the dataset (possibly pre-processed), and select the model from something like a drop-down list. The service will handle everything behind the scenes (hyperparameter selection etc.), and is going to return me the trained model, along with some auxiliary information such as learning curves. Are there such services? submitted by /u/tell-me-the-truth- [link] [comments]

submitted by /u/photogrammetery [link] [comments]

I have seen that many people here share my feeling that deep learning research is often just throwing as many different architectures and hyperparameters as possible and publishing the best output of it. The fact that most people doesnt even report statistical tests made on repetitions of these experiments seem to confirm that. Many seem to suggest that the field is simply too recent, so there was simply no time for a reasonable theory that explains with scientific validity why something works that way. I have an impression that if I decided to apply DL to a completely different field there is simply nothing that I could learn that would give me an intuition if applying X technique with Y hyperparameters would work until I perform that experiment. But what I wonder is, will there ever be such a theory? What if neural networks are simply statistical monsters with very few pockets of causality that can be found and understood by humans? This is actually my impression, but I am just a noobie msc student that knows too little. And if we are going to have such a theory, how would it look like? which kind of answers would it likely answer? Is there a trail of research that you believe is promising in this sense? submitted by /u/TheManveru [link] [comments]  ( 1 min )

Hello there, Please correct me if I am wrong. ML is good at intrapolating. It can work in a specific area of available datapoints. If I move out of that area of datapoints that I used to train my ML algorithm I have to extrapolate and get bad results. E.g. dataset of engine degradation over one year. But now my system runs longer. Trained ML has only one year of data available. Is there something I could do to extrapolate? Any info, resources and experiences would help. submitted by /u/HumbleLegacy [link] [comments]  ( 1 min )

I recently read a NeurIPS paper arguing that neural networks find class information in patterns that are nonsensical to humans. I don't agree with the perspective that the authors present in the paper, and I wrote a blog post about it. Here's a link: https://sprin.xyz/articles/overinterpretation.html The authors of the NeurIPS paper find tiny nonsensical "sufficient input subsets" of images, meaning that when they remove all but 5% of the pixels in an ImageNet image, the classifiers will still predict the original class with high confidence (see Figure 1 in my blog). They claim that within those remaining 5% of pixels, there is sufficient evidence for the classifier to base its prediction. In my article I argue that this is not true. Rather, by following their algorithm to remove pixels, you introduce what are essentially adversarial patterns in the image. I think this highlights a hard-to-solve problem with a lot of interpretability research: when you run an algorithm to interpret a deep learning model, it's really hard to tell if you are actually learning about the deep learning model or if what you see is a result of an artifact of the interpretability algorithm itself. I'm wondering what you all think? submitted by /u/jspr_ml [link] [comments]  ( 1 min )

I am looking into representations of body part shapes, in particular a representation of the hand shape. A first step is pose estimation, giving typically 63 values (21 3D joint coordinates). What I want is a representation derived from that, that models the shape of the hands. Preferably I would avoid having to collect tons of data, something that can be derived from those joint coordinates would be perfect. Something like the amount of bending in every finger, but less rule based. I've encountered interesting models like MANO (based on SMPL) and STAR, but I don't think they fit my use case. Of course, a possibility would be to perform clustering of a collection of pose data and looking at the cluster centroids to see if they map to any discernible hand shapes. Alternatively, I could look at PCA of the coordinates. I am sure that there has been someone before me who has tried this stuff, but my literature search has turned up empty (though I've found tons of interesting projects). Anyone who has experience with this? submitted by /u/RaptorDotCpp [link] [comments]  ( 1 min )

Andreessen Horowitz posted a write-up last week on how companies and researchers are using foundation models such as GPT, BERT, CLIP, etc -- and some of the risks/roadblocks. How is everyone here using leveraging foundation models pre-trained on large-scale data? Anything beyond typical fine-tuning going on out there? What are the latest views on model compression/distillation, MOE or other approaches designed to reduce computational requirements? Curious if people think open efforts like EleutherAI will be able to keep up with the model/data scale happening in the big AI labs (where it seems training 150+b param models (even 200+b param models) seems increasingly frequent) submitted by /u/hyperia_ai [link] [comments]  ( 1 min )

submitted by /u/davidbun [link] [comments]  ( 3 min )

I currently have a server with one Tesla V100S which I would like to use for ML/DL research for a group of researchers and students (no more than 12 people). My experience so far has been limited to local development in my own (Windows) machine. Data in filesystem and that kind of thing, so I'm punching a bit above my weight here. My background is more from the maths side than the CS side, so I've never had to deal with much stuff from below the level of my local python installation (colleagues have roughly the same backgrounds). That being said, I apologize if these are irritatingly simple matters. I'd like for this server to be able to be used for a variety of ML/DL tasks. Not just training models but also having the capability for whatever data visualization/analysis/processing tasks c…  ( 3 min )

submitted by /u/hardmaru [link] [comments]  ( 1 min )

CALL FOR PAPERS EvoRL 2022 Evolutionary Reinforcement Learning workshop at GECCO 2022, July 9-13, Boston, USA In recent years reinforcement learning (RL) has received a lot of attention thanks to its performance and ability to address complex tasks. At the same time, multiple recent papers, notably work from OpenAI, have shown that evolution strategies (ES) can be competitive with standard RL algorithms on some problems while being simpler and more scalable. Similar results were obtained by researchers from Uber, this time using a gradient-free genetic algorithm (GA) to train deep neural networks on complex control tasks. Moreover, recent research in the field of evolutionary algorithms (EA) has led to the development of algorithms like Novelty Search and Quality Diversity, capable of…  ( 2 min )

In this paper, we introduce ChemicalX, a PyTorch-based deep learning library designed for providing a range of state of the art models to solve the drug pair scoring task. The primary objective of the library is to make deep drug pair scoring models accessible to machine learning researchers and practitioners in a streamlined framework.The design of ChemicalX reuses existing high level model training utilities, geometric deep learning, and deep chemistry layers from the PyTorch ecosystem. Our system provides neural network layers, custom pair scoring architectures, data loaders, and batch iterators for end users. We showcase these features with example code snippets and case studies to highlight the characteristics of ChemicalX. A range of experiments on real world drug-drug interaction, polypharmacy side effect, and combination synergy prediction tasks demonstrate that the models available in ChemicalX are effective at solving the pair scoring task. Finally, we show that ChemicalX could be used to train and score machine learning models on large drug pair datasets with hundreds of thousands of compounds on commodity hardware. Code: https://github.com/AstraZeneca/chemicalx Paper: https://arxiv.org/abs/2202.05240 submitted by /u/benitorosenberg [link] [comments]  ( 1 min )

Say I want to predict a house price of one country, after training a model, I noticed that the house price is getting higher when it's closer to one landmark, and lower when it's getting further. Turn out that the center of that area is a big department store, how can I extract such information in the similar fashion automatically? Is it possible to automatically find and create a heatmap of "valuable" area. (and vise versa, "not valuable" area, like having high criminal rate, bad rumors, etc.) Can we get a feature importance of the "location" as a one variable (since x and y is a separate variable, if you use conventional feature importance from Linear regression or Decision Tree, we will get a sperate importance for x and y, but I want to treat them as one variable, can we do that?) (also, please suggest resources or keyword for this kind of problem) Thank you very much. submitted by /u/aviisu [link] [comments]  ( 2 min )

submitted by /u/Illustrious_Row_9971 [link] [comments]  ( 2 min )

submitted by /u/fullerhouse570 [link] [comments]  ( 1 min )

A new deep-learning algorithm trained to optimize doses of propofol to maintain unconsciousness during general anesthesia could augment patient monitoring.  ( 5 min )

Internet of things (IoT) holds an enormous promise in making urban transport systems smarter in terms of safety, energy-saving, ecologically favorable, and efficiency. The efficiency of optimizing transportation in real-time is the key pillar of successful deployment of IoT. Ecosystem to Develop Pivoted on Expanding Use Cases Several developed nations notably Singapore, the U.S., and… Read More »IoT in Intelligent Transportation Systems Anchors Smart Traffic for Smart Cities The post IoT in Intelligent Transportation Systems Anchors Smart Traffic for Smart Cities appeared first on Data Science Central.  ( 2 min )

[Editorial Note: Now THIS is data storytelling! – Kurt Cagle] I originally published the Big Data Storymap in January 2013 as a way of communicating the key factors to a successful Big Data and Data Science initiative; to provide a creative view of the “data to value” journey by leveraging the Big Data Business Model… Read More »Data Management Value Realization Journey Map The post Data Management Value Realization Journey Map appeared first on Data Science Central.  ( 5 min )

Salesforce offers a very comprehensive and flexible model for data security at various levels. Salesforce also has many tools for data sharing and data management, which will not only allow fully secured data access to the users at various levels but also a high level of security. Salesforce also has many native and third-party tools… Read More »Enabling Salesforce Data Backup and Recovery The post Enabling Salesforce Data Backup and Recovery appeared first on Data Science Central.  ( 5 min )

The Acceldata Engineering team sought a way to identify Kafka Producer-Topic-Consumer relationship metrics, which resulted in us building our own Kafka utility, named Kapxy. The following provides insight into our journey, and it explains how we identified the need for the utility, and how we developed it.  We’ll also demonstrate how it’s being used in… Read More »Kapxy – A Kafka Utility for Topic Lineage The post Kapxy – A Kafka Utility for Topic Lineage appeared first on Data Science Central.  ( 5 min )

As blockchain innovation continues to grow and become user-friendly, the onus is on every individual who wants to learn this emerging technology to prepare for the future. If one is new to blockchain, then this is the right platform to good foundational knowledge. In this article, one will learn about blockchain technology and the way… Read More »An Overview of Blockchain Technology and its Functionality The post An Overview of Blockchain Technology and its Functionality appeared first on Data Science Central.  ( 4 min )

Cryptocurrency scams are costing investors billions. Most are new takes on old con man techniques. Why you shouldn’t invest in crypto. As we move towards the metaverse, the scammers are moving right alongside us. Thanks in part to the lack of formal rules governing trading, scammers are bilking billions of dollars out of unsuspecting investors.… Read More »Crypto: The New Wild West The post Crypto: The New Wild West appeared first on Data Science Central.  ( 4 min )

Yesterday, in our class, we had a discussion on the significance of 5G applications Its easy to get mixed up about this topic – so here is a very simple way you can think of 5G applications  Essentially, 5G is about low latency and high bandwidth Low latency basically enables many Internet of Things  (IoT)… Read More »Enterprise 5G AI and IoT applications The post Enterprise 5G AI and IoT applications appeared first on Data Science Central.  ( 2 min )

Website traffic is a fundamental resource for every digital business. Yes, for obvious reasons – because there is more traffic, the conversion rate is better. If you want to get more and more customers to associate with your venture, you have to ensure enough traffic on your web portal. Along with this, traffic is essential… Read More »A Handy Guide for Discerning Conversion Rate Optimization The post A Handy Guide for Discerning Conversion Rate Optimization appeared first on Data Science Central.  ( 5 min )

Amazon SageMaker Autopilot makes it possible for organizations to quickly build and deploy an end-to-end machine learning (ML) model and inference pipeline with just a few lines of code or even without any code at all with Amazon SageMaker Studio. Autopilot offloads the heavy lifting of configuring infrastructure and the time it takes to build […]  ( 10 min )

submitted by /u/regalalgorithm [link] [comments]  ( 1 min )

This is not really a homework question so don't bother answering them. It is more of a guidance problem. This is what I find the hardest out of all topics.. Unfortunately, this topic is a fixed 10 marks question in our 80 marks exam. Comes every time. The types of questions that I need to deal with my exams are like this-: john likes all kinds of food. apples are food chicken is food anything anyone eats and isn't killed by is food bill eats peanuts and is still alive. sue eats everything bill eats. prove that john like peanuts using resolution. PS since I failed it once I am even more idk what to say...i didn't get a word, hesitant or scared or afraid to learn this topic. Learning this would help me pass this exam of artificiail intelligence submitted by /u/kalokeshmarelimai [link] [comments]  ( 3 min )

submitted by /u/doctanonymous [link] [comments]

submitted by /u/bendee983 [link] [comments]

Architecture evaluation is a systematic approach for identifying flaws and dangers in architectural designs. The evaluation process is ideally performed before they are implemented. Typically, neural architecture search (NAS) systems are used for architectural evaluation. Neural architecture search (NAS) is an AutoML branch that aims to find the best deep-learning model architecture for a task. The systems achieve this by finding an architecture that will achieve the best performance metric on the given task dataset and search space of possible architectures. However, this usually necessitates training each proposed model completely on the dataset, which takes a long time. Continue Reading Paper: http://proceedings.mlr.press/v139/xu21m/xu21m.pdf Github: https://github.com/Jingjing-NLP/KNAS submitted by /u/ai-lover [link] [comments]  ( 1 min )

submitted by /u/rg1213 [link] [comments]

submitted by /u/nick7566 [link] [comments]

Deep Mind says that only reinforcement learning by reward is sufficient to achieve agi, but I think it may not be. Even in the case of human beings, don't you get a salary or performance pay to motivate you? ​ However, this does not mean that people do not necessarily move only with such external rewards. Own beliefs Sometimes intrinsic motivations, such as curiosity, are more important. ​ In the case of Einstein and Farrellman, who proved the Poincare conjecture, I think that intrinsic motivation was much more important. Intellectual curiosity and intrinsic motivation to know the truth without needing money or fame was more important. ​ Wouldn't it be necessary to give artificial intelligence such intrinsic motivations as intellectual curiosity, a sense of achievement, and a sense of joy to become human? ​ Or should this be dismissed as simply the chemical action of dopamine secretion in the brain? But that doesn't mean that all the great geniuses in the history of mankind have achieved such achievements only through external rewards. ​ Is it possible to motivate AI intrinsically? submitted by /u/sunghyunlim [link] [comments]  ( 2 min )

Datacenter accelerators are pieces of hardware that are specifically built to process visual data. It’s a physical device or software program that boosts a computer’s overall performance. Continuous advancements in creating and delivering data center (DC) machine learning (ML) accelerators, such as TPUs and GPUs, have proven crucial for scaling up contemporary ML models and applications. These upgraded accelerators’ ultimate performance (e.g., FLOPs) is orders of magnitude higher than that of standard computing systems. However, there is a rapidly widening gap between the potential peak performance supplied by state-of-the-art hardware and the actual achievable performance when ML models run on these kinds of hardware. Continue Reading Paper: https://openaccess.thecvf.com/content/CVPR2021/papers/Li\_Searching\_for\_Fast\_Model\_Families\_on\_Datacenter\_Accelerators\_CVPR\_2021\_paper.pdf submitted by /u/ai-lover [link] [comments]  ( 1 min )

submitted by /u/Rich_Beautiful [link] [comments]  ( 1 min )

submitted by /u/gwern [link] [comments]

Hi, I possess an interview with a power utility Company (that generates and distributes electricity). The position is about using Deep RL to forecast ‏‏‎ the load. I have some experience with Deep RL for controlling robots but I am not sure how to use RL to predict the electricity load/consumption. Do you please have any advice? ​ Thanks submitted by /u/goldenkoala499 [link] [comments]  ( 2 min )

CALL FOR PAPERS EvoRL 2022 Evolutionary Reinforcement Learning workshop at GECCO 2022, July 9-13, Boston, USA In recent years reinforcement learning (RL) has received a lot of attention thanks to its performance and ability to address complex tasks. At the same time, multiple recent papers, notably work from OpenAI, have shown that evolution strategies (ES) can be competitive with standard RL algorithms on some problems while being simpler and more scalable. Similar results were obtained by researchers from Uber, this time using a gradient-free genetic algorithm (GA) to train deep neural networks on complex control tasks. Moreover, recent research in the field of evolutionary algorithms (EA) has led to the development of algorithms like Novelty Search and Quality Diversity, capable of…  ( 2 min )

I am currently trying to see if my SAC algo works, by running it on the vanilla Gym's MountainCarContinous-v1 environment. Where can I find the state of the art sample complexity / results by the best algorithm for this task or any of the standard gym task in general? submitted by /u/goldfishjy [link] [comments]  ( 1 min )

Hi, I know 2 reasons about when over-estimation of Q function occur. max operation using Noisy Q network Updating network over and over with same data Do you know more reasons about the occurrence of over-estimation? Very Thanks. submitted by /u/Spiritual_Fig3632 [link] [comments]  ( 1 min )

I am a student of ML but am relatively new to RL. I was thinking of getting into this field but am not so sure . According to this popular post, in RL observations are free (so you can sample millions of them) and reward information is always available (for all actions). This view also relates to Moravec's paradox, the observation that computers generally find it very hard to do things that humans find easy to do (such as perceive a visual scene and react to it) and find it very easy to do things that humans find very hard to do (such as multiply two 3 digit numbers). On this view, the reason deep RL is a dead end is, as the above post says, it starts by knowing nothing, and learns to solve a complicated problem from scratch using millions of observations. In contrast, a child learns to solve the problem using a couple of minutes of adjustments, because he is able to relate it to other problems he already knows how to solve. So, the RL view of behavior as being shaped by rewards is fundamentally limited, because it ignores the role of past experiences in creating state representations. However, since Moravec's paradox was enunciated in the 1990s, there is considerable improvement in artificial systems' ability to solve more generalized human-like tasks, e.g. speech recognition, face recognition etc. now than Moravec would ever have considered possible. So the validity of Moravec's paradox is up for debate. What is it's implication on the design of RL algorithms? Also, what are your views on the above quora post? Any help, whether for or against, would be appreciated. Thanks. submitted by /u/_7th_Element_ [link] [comments]  ( 5 min )

How are Monte Carlo Tree searches integrated with RL? They seem to be their own self learning thing and I can’t find any understandable articles of doing this. I know that AlphaZero used neural networks along with them but the original paper is beyond my level of understanding submitted by /u/Bobingstern [link] [comments]  ( 1 min )

Deep Mind says that only reinforcement learning by reward is sufficient to achieve agi, but I think it may not be. Even in the case of human beings, don't you get a salary or performance pay to motivate you? ​ However, this does not mean that people do not necessarily move only with such external rewards. Own beliefs Sometimes intrinsic motivations, such as curiosity, are more important. ​ In the case of Einstein and Farrellman, who proved the Poincare conjecture, I think that intrinsic motivation was much more important. Intellectual curiosity and intrinsic motivation to know the truth without needing money or fame was more important. ​ Wouldn't it be necessary to give artificial intelligence such intrinsic motivations as intellectual curiosity, a sense of achievement, and a sense of joy to become human? ​ Or should this be dismissed as simply the chemical action of dopamine secretion in the brain? But that doesn't mean that all the great geniuses in the history of mankind have achieved such achievements only through external rewards. ​ Is it possible to motivate AI intrinsically? submitted by /u/sunghyunlim [link] [comments]  ( 2 min )

Let's say an RL agent is deployed(statically; no exploration or learning) on a real dynamic system. From time to time, due to the non-stationarity of the system, the agent is being trained on a data-driven model of the real dynamic system(assume the real system to be a physics-based simulator for now). During agent training, the data-driven model is simulated over a period of N days into the future (implying the data-driven model is forecasting state transitions in the future where it has not been obviously trained). The issue is, as might be obvious from the description, that while the agent is trying to learn how to behave optimally in the future, there is an amount of uncertainty w.r.t. how accurate the data-driven model is describing the future state transitions. This is because the da…  ( 2 min )

Looking for a challenge? Try maneuvering a Kenyan minibus through traffic or dropping seed balls on deforested landscapes. Or download Africa’s Legends and battle through fiendishly difficult puzzles with Ghana’s Ananse or Nigeria’s Oya by your side. Games like these are connecting with a hyper-connected African youth population that’s growing fast. Africa is the youngest Read article > The post New Levels Unlocked: Africa’s Game Developers Reach Toward the Next Generation  appeared first on The Official NVIDIA Blog.  ( 4 min )

Hello, This is a short tutorial paper I wrote explaining how backpropagation is performed in a convolutional neural network, especially through the convolution and max pooling operations. It would be great to have any feedback on the same! Thanks! submitted by /u/codeandfire [link] [comments]

We consider the fixed-budget best arm identification problem in the multi-armed bandit problem. One of the main interests in this field is to derive a tight lower bound on the probability of misidentifying the best arm and to develop a strategy whose performance guarantee matches the lower bound. However, it has long been an open problem when the optimal allocation ratio of arm draws is unknown. In this paper, we provide an answer for this problem under which the gap between the expected rewards is small. First, we derive a tight problem-dependent lower bound, which characterizes the optimal allocation ratio that depends on the gap of the expected rewards and the Fisher information of the bandit model. Then, we propose the "RS-AIPW" strategy, which consists of the randomized sampling (RS) rule using the estimated optimal allocation ratio and the recommendation rule using the augmented inverse probability weighting (AIPW) estimator. Our proposed strategy is optimal in the sense that the performance guarantee achieves the derived lower bound under a small gap. In the course of the analysis, we present a novel large deviation bound for martingales.  ( 2 min )

Real-world machine learning deployments are characterized by mismatches between the source (training) and target (test) distributions that may cause performance drops. In this work, we investigate methods for predicting the target domain accuracy using only labeled source data and unlabeled target data. We propose Average Thresholded Confidence (ATC), a practical method that learns a threshold on the model's confidence, predicting accuracy as the fraction of unlabeled examples for which model confidence exceeds that threshold. ATC outperforms previous methods across several model architectures, types of distribution shifts (e.g., due to synthetic corruptions, dataset reproduction, or novel subpopulations), and datasets (Wilds, ImageNet, Breeds, CIFAR, and MNIST). In our experiments, ATC estimates target performance $2$-$4\times$ more accurately than prior methods. We also explore the theoretical foundations of the problem, proving that, in general, identifying the accuracy is just as hard as identifying the optimal predictor and thus, the efficacy of any method rests upon (perhaps unstated) assumptions on the nature of the shift. Finally, analyzing our method on some toy distributions, we provide insights concerning when it works.  ( 2 min )

Real-world machine learning deployments are characterized by mismatches between the source (training) and target (test) distributions that may cause performance drops. In this work, we investigate methods for predicting the target domain accuracy using only labeled source data and unlabeled target data. We propose Average Thresholded Confidence (ATC), a practical method that learns a threshold on the model's confidence, predicting accuracy as the fraction of unlabeled examples for which model confidence exceeds that threshold. ATC outperforms previous methods across several model architectures, types of distribution shifts (e.g., due to synthetic corruptions, dataset reproduction, or novel subpopulations), and datasets (Wilds, ImageNet, Breeds, CIFAR, and MNIST). In our experiments, ATC estimates target performance $2$-$4\times$ more accurately than prior methods. We also explore the theoretical foundations of the problem, proving that, in general, identifying the accuracy is just as hard as identifying the optimal predictor and thus, the efficacy of any method rests upon (perhaps unstated) assumptions on the nature of the shift. Finally, analyzing our method on some toy distributions, we provide insights concerning when it works.  ( 2 min )

We consider the fixed-budget best arm identification problem in the multi-armed bandit problem. One of the main interests in this field is to derive a tight lower bound on the probability of misidentifying the best arm and to develop a strategy whose performance guarantee matches the lower bound. However, it has long been an open problem when the optimal allocation ratio of arm draws is unknown. In this paper, we provide an answer for this problem under which the gap between the expected rewards is small. First, we derive a tight problem-dependent lower bound, which characterizes the optimal allocation ratio that depends on the gap of the expected rewards and the Fisher information of the bandit model. Then, we propose the "RS-AIPW" strategy, which consists of the randomized sampling (RS) rule using the estimated optimal allocation ratio and the recommendation rule using the augmented inverse probability weighting (AIPW) estimator. Our proposed strategy is optimal in the sense that the performance guarantee achieves the derived lower bound under a small gap. In the course of the analysis, we present a novel large deviation bound for martingales.  ( 2 min )

submitted by /u/5x12 [link] [comments]  ( 1 min )

In recent years, the number of research papers have grown tremendously. New areas are popping up everyday but it is not exactly clear which areas are emerging or which interesting new area has just surfaced up. As a result, I decided to cluster together 20k+ interesting machine learning papers that were recently surfaced up (scraped sometime in November-December in 2020) to see which fields could be discovered I may not already know about. You can check out the applications here: Cluster Application ​ Preview of cluster application showing clear reinforcement learning and multi-task learning clusters Preview of cluster application showing clear reinforcement learning and m Research2Vec Projector Projector Visualisation Method I created the vectors using a fine-tuned version of Sen…  ( 2 min )

I search up on internet including this subreddit, a find many contradictory opinions. What I do now to start with a small batch size (e.g. 8), when the early stop policy trigger, I double the batch size and then train again. Repeat until the batch size overflow the GPU memory. My intuition is because small batch size give a noisier gradient, it allows the model to "explore" and then as the model become more mature, the larger batch size would "stablise" the model. Is my intuition wrong? Is there a defacto way to choice batch size in 2022? submitted by /u/RavlaAlvar [link] [comments]  ( 1 min )

This is a place to share machine learning research papers, journals, and articles that you're reading this week. If it relates to what you're researching, by all means elaborate and give us your insight, otherwise it could just be an interesting paper you've read. Please try to provide some insight from your understanding and please don't post things which are present in wiki. Preferably you should link the arxiv page (not the PDF, you can easily access the PDF from the summary page but not the other way around) or any other pertinent links. Previous weeks : 1-10 11-20 21-30 31-40 41-50 51-60 61-70 71-80 81-90 91-100 101-110 111-120 121-130 Week 1 Week 11 Week 21 Week 31 Week 41 Week 51 Week 61 Week 71 Week 81 Week 91 Week 101 Week 111 Week 121 Week 2 Week 12 Week 22 Week 32 Week 42 Week 52 Week 62 Week 72 Week 82 Week 92 Week 102 Week 112 Week 122 Week 3 Week 13 Week 23 Week 33 Week 43 Week 53 Week 63 Week 73 Week 83 Week 93 Week 103 Week 113 Week 123 Week 4 Week 14 Week 24 Week 34 Week 44 Week 54 Week 64 Week 74 Week 84 Week 94 Week 104 Week 114 Week 124 Week 5 Week 15 Week 25 Week 35 Week 45 Week 55 Week 65 Week 75 Week 85 Week 95 Week 105 Week 115 Week 125 Week 6 Week 16 Week 26 Week 36 Week 46 Week 56 Week 66 Week 76 Week 86 Week 96 Week 106 Week 116 Week 126 Week 7 Week 17 Week 27 Week 37 Week 47 Week 57 Week 67 Week 77 Week 87 Week 97 Week 107 Week 117 Week 127 Week 8 Week 18 Week 28 Week 38 Week 48 Week 58 Week 68 Week 78 Week 88 Week 98 Week 108 Week 118 Week 128 Week 9 Week 19 Week 29 Week 39 Week 49 Week 59 Week 69 Week 79 Week 89 Week 99 Week 109 Week 119 Week 129 Week 10 Week 20 Week 30 Week 40 Week 50 Week 60 Week 70 Week 80 Week 90 Week 100 Week 110 Week 120 Week 130 Most upvoted papers two weeks ago: /u/ConditionalDew: https://machinelearning.apple.com/ /u/ArminBazzaa: Patches are all you need /u/themiro: The Annotated S4 Besides that, there are no rules, have fun. submitted by /u/ML_WAYR_bot [link] [comments]  ( 1 min )

submitted by /u/Illustrious_Row_9971 [link] [comments]  ( 2 min )

View Poll submitted by /u/DevGamerLB [link] [comments]  ( 1 min )

Please post your questions here instead of creating a new thread. Encourage others who create new posts for questions to post here instead! Thread will stay alive until next one so keep posting after the date in the title. Thanks to everyone for answering questions in the previous thread! submitted by /u/AutoModerator [link] [comments]  ( 1 min )

I am not affiliated with any universities and located in Russia. I've been working on single image depth estimation using visual transformers, point of my interest is merging dataset strategy(using multiple dataset for training), on this subject there has been some interesting papers. Second, and main point of my interest is using synthetic data for training. ​ I have collected reasonable starting amount of such data(depth and color data, around 300 gb), planning to grow dataset further to 4 tb. The problem is training setup, currently I have none. Transformers require large amount of memory to fit in gpu(24 gb ideal), and for reasonable training time at least 2-3 such GPUs. I've looked at pricings, with bloated gpu prices I have no money to create needed rig, neither aws and google tpu cloud are options(both are starting from 2k$ per month). The purpose of this post is to ask if I have any other viable options that I dont know about? submitted by /u/InfiniteLife2 [link] [comments]  ( 2 min )

*run on (sorry for typo) So I am looking to take some observations using the aforementioned model. So far I have graphed how federated accuracy changes with varying the number of client devices, number of data points, and number of epochs of communication. Additionally, I have also dabbled a bit in differential privacy and tweaked the value of epsilon to see how it affects accuracy and convergence in a federated classification setting. Now I am given an image dataset (CIFAR-10) as well as some linear regression datasets. I don't want to repeat exactly the same experiments as I mentioned above. So is there anything else I can attempt? submitted by /u/mavericknathan1 [link] [comments]  ( 1 min )

Hello r/MachineLearning! In this post, I will be explaining why I decided to create a machine learning library in C++ from scratch. If you are interested in taking a closer look at it, the GitHub repository is available here: https://github.com/novak-99/MLPP. To give some background, the library is over 13.0K lines of code and incorporates topics from statistics, linear algebra, numerical analysis, and of course, machine learning and deep learning. I have started working on the library since I was 15. Quite honestly, the main reason why I started this work is simply because C++ is my language of choice. The language is efficient and is good for fast execution. When I began looking over the implementations of various machine learning algorithms, I noticed that most, if not all of the imp…  ( 6 min )

Hi, r/MachineLearning, r/robotics, r/reinforcementlearning, we are running CSL seminar at MIT. The CSL seminar meets once every few weeks and its topics span RL, robotics, deep learning, and related fields. For each topic, we try to invite the best experts as guest speakers (UPenn/Stanford/Columbia/Google/CMU/etc). The seminar time is Mondays from 11:00-12:00 ET. All the talks will be live-streamed on YouTube. Click here to subscribe to our seminar calendar, where you can find the time and the live youtube link for each talk. You can also subscribe to our YouTube channel for the recorded talks from CSL Seminar. Our first talk will be given by Dinesh Jayaraman from the University of Pennsylvania from 11am to 12pm (ET) on Feb 14th. Dinesh will talk about Scaling Visual RL for Robotics. The talk will be live-streamed on Youtube (https://youtu.be/Yucd3px5Og4). submitted by /u/taochenshh [link] [comments]  ( 1 min )

I wanted to get the opinion of people in this subreddit about neural code generation. What do you think is the most exciting paper in neural code generation right now? Does it really have any promise now or in the future? submitted by /u/frankhart98 [link] [comments]  ( 1 min )

Hey all! We're building towards a GPT3 level moment in computer vision, and here's our v0 - https://youtu.be/P7zcc8iZ0YA This v0 runs on 13B parameters, with 18B and 34B model iterations coming in the pipeline. Access to the model is gated as of now to help us monitor scale, you can sign up at - https://banana-dev.typeform.com/carrot submitted by /u/immune_star [link] [comments]  ( 1 min )

I saw an ad for hyperwrite which apparently helps someone write blog and content for regular media. Is there an AI that i could feed, say, 30 articles from Nature of Neuroscience and JACS, and then have it help me hammer out a dissertation or manuscript? submitted by /u/Low_Ad_6357 [link] [comments]

Sorry if this isn't the right place to ask this and also for the wall of text. So I have an admittedly very niche request. Here's the context: If you have ever heard of doctor who, you may know of the fourth doctor and his extremely long scarf. I'm a self described "expert" on the various scarves that were worn. I'm focusing on the first one here, that debuted in season 12 of classic who. One of the things that is often said about the origin of the scarf is that it was shortened before recording Tom Baker's first season. The costume designer Jim Acheson and Tom himself have both said that it was roughly 20 feet long when it was first given to them by Begonia Pope, the person Jim hired to knit the scarf. In the first episode, you can clearly see the scarf is no more than 12 feet long. …  ( 2 min )

Hello everyone, I think we are all familiar with google home & alexa and Siri (which i have set up with lights, thermostats, video, chromecast, etc etc) I never realized how AI could be so useful, everyone in my home Deff takes it for granted though. No one touches a light switch and doesn't have to walk downstairs in the middle of the night to do almost anything. all it takes is a verbal command ( i have spoiled them ) My main questions are, Is it possible to create a AI system from ground-up to execute payloads and exploits written in the format that is designed to use. I would like an AI (like how JARVIS is in iron man or in video games ) I want basic things such as, Okay AI execute exploit 3, responding to me am i sure i want to do that (lets say exploit 3 destroys every piece of information available to all connected systems) and in an emergency i'd just want to say "Okay AI Execute Exploit 3, talks back, i accept the terms and conditions, and it progressively deletes ALL INFO and all my code. wipes everything and sensitive information back to stock or nothing left at all." That's honestly a safety feature i want and to hook it up to my computers uniformly. Is this possible? Too expensive? Or science fiction. Thanks.. I'd start with basic Python code. Is any of this possible to a plausible degree? submitted by /u/RedditAdmin25 [link] [comments]  ( 1 min )

Sorry we don't have a site yet. Some of my friends and I are putting together a video driven AI organization (a for-profit) - that is actively developing some cutting edge AI, Intelligent Agent, and NLP work, basically implementing all our NLP and AI tools to better humanity and society. My co-founder is a video editing genius, who has produced incredible commercials for Target, Best Buy, and Prince, you name it - he's been around for 30 years telling stories via video. We are working on telling the story of the co-evolution of AI and society, and how with the right direction, we can arrive at a future that is 'good'. and less dystopian. We're looking for some gurus, Masters/PhD students who want their work to get highlighted. Help with crowdfunding, digital marketing, and most of all, h…  ( 2 min )

submitted by /u/JHAMBFP [link] [comments]

submitted by /u/cantonbecker [link] [comments]

Any idea on how to automatice instagrams dms to send to people for a certain amount of followers? Coding with Python or whatever thanks submitted by /u/Kaytor_ [link] [comments]

submitted by /u/AnnalieseWhorton [link] [comments]

An Artificial Intelligence awakens on Earth to find the planet decimated by a malevolent alien race. With all life eradicated, the AI builds itself a body built for the stars...and for revenge. It's called CHRYSALIS and it's by DUST. It's a narrated story. ​ Anyone else have any hidden gems out there related to Artificial Intelligence? submitted by /u/SlowCrates [link] [comments]  ( 1 min )

submitted by /u/Thenamessd [link] [comments]  ( 1 min )

submitted by /u/VikasOjha666 [link] [comments]

half of human's cortex = 8 billions neurons number of neuron's type = 1000 -> 1 population = 8 millions neurons number of neuron's patche = 1000 (neuron's patches are patches on dentrite and soma where synapses converge to represent a feature) ​ Full connections between 2 neuron's types = 8m * 8m * 1000 (patches) = 64 quadrillions parameters For 1000 neuron's types = 64 quintillions parameters Sparse modele like Sparse Mixture of Experts limit the generalization because the network can't make all usefull connections. And a recent paper show that routing helps until a certain size (1 trillions parameters). ​ So it's not possible with our technologie. IMHO, the best solution, at least in this decade, is to do what the nature do, grow the neural network (fire together wire together). It's strange that there is not more paper on growing network. submitted by /u/christ1666 [link] [comments]  ( 1 min )

Who are some world-leading experts in using ML/AI technology for education, especially with language learning (Intelligent Computer assisted language learning, ICALL)? submitted by /u/Beginner2Bishop [link] [comments]

Training extremely massive deep learning (DL) models on clusters of high-performance accelerators necessitate significant engineering effort for model definition and training cluster environment specifications and typically necessitates tuning a complex combination of data, operator, and pipeline parallelization approach for individual network operators. Automating the parallelization of large-scale models could speed up DL development and deployment, but due to the intricate structures involved, it remains a difficult undertaking. To address this problem, a group of researchers from UC Berkeley, Amazon Web Services, Google, Shanghai Jiao Tong University, and Duke University proposed Alpa, a compiler system for distributed DL on GPU clusters that can automatically generate parallelization plans that match or outperform hand-tuned model-parallel training systems, even on the models for which they were designed. Continue Reading Paper: https://arxiv.org/pdf/2201.12023.pdf https://preview.redd.it/7k1vcv5icjh81.png?width=1486&format=png&auto=webp&s=0ace8db68dfa01b2c0067d1700f45adf389e8287 submitted by /u/ai-lover [link] [comments]  ( 1 min )

submitted by /u/throwR8 [link] [comments]  ( 1 min )

submitted by /u/tomjedi9 [link] [comments]

The Semantic Web has garnered a reputation for complexity among both Javascript and Python developers, primarily because, well, it’s not JSON, and JSON has become the data language of the web. Why learn some obscure language when JSON is perfectly capable of describing everything, right? Well, sort of. The problem that JSON faces, is actually… Read More »Why JSON Users Should Learn Turtle The post Why JSON Users Should Learn Turtle appeared first on Data Science Central.  ( 12 min )

Ted Gioia, author of Music: A Subversive History, made an excellent point in an article in The Atlantic titled “Is Old Music Killing New Music?” posted in January 2022: “I learned the danger of excessive caution long ago, when I consulted for huge Fortune 500 companies. The single biggest problem I encountered—shared by virtually every… Read More »Is old data strategy drowning new data strategy? The post Is old data strategy drowning new data strategy? appeared first on Data Science Central.  ( 5 min )

I'm looking for a reinforcment training library in UE 5 submitted by /u/GermanyDoesntExist [link] [comments]  ( 1 min )

I recently installed Mujoco, and I decided to run some of the provided models first. In the cloth simulation, I noticed something worrying : the cloth appears to enter through an obstacle for a fraction of a second. You can clearly see it in this screenshot : https://imgur.com/a/Uq4rTlp. As I'm trying to create an environment to train a highly dynamic robot, should I use another simulator or is this nothing to worry about? submitted by /u/SirFlamenco [link] [comments]  ( 1 min )

I'm not certain, but I'm under the impression that artificial neural networks store data in organized structures that are easily accessible for input purposes. However, the human brain is made entirely out of human neural networks. I'm not certain whether the structures are entirely analogous, or if ANN's are just called that for illustration purposes. Maybe they are, however, intended to be analogs. My question is this: How does the brain both interpret and store information in the form of neural networks? Isn't the main purpose of an artificial neural network to take some form of data and process it, and then reorganize its interpretations into decisions or products? Do the portions of the human brain which store data possess a different organizational makeup than the portions of the brain which process it? submitted by /u/ToastedUranium [link] [comments]  ( 1 min )

submitted by /u/hotcodist [link] [comments]

submitted by /u/regalalgorithm [link] [comments]

https://www.udacity.com/course/ai-programming-python-nanodegree--nd089 It would be great to know what you think of it you've taken the course. But you can also check out the syllabus. Thanks submitted by /u/Otis43 [link] [comments]

So I am very interested in AI, specifically AI Robots and machine learning. So what is the best way to get into this? submitted by /u/Dan_The_PaniniMan [link] [comments]  ( 1 min )

A style mapper applies a preset style to the photos it receives (for example, taking faces to cartoons). In a recent study, researchers from the University of Illinois at Urbana-Champaign introduce JoJoGAN as a straightforward approach for learning a style mapper from a single sample of the style. The technique allows an inexperienced user, for example, to supply a style sample and then apply that style to their image of choice. The team discusses its method in the context of face photographs because stylizing faces is so appealing to inexperienced users; nonetheless, the concept may be applied to any image. A procedure for learning a style mapper should be simple to use, produce compelling and high-quality results, require only one style reference but accept and benefit from more, allow users to control how much style is transferred, and allow more sophisticated users to control which aspects of the style are transferred in order to be useful. Researchers show that the technique achieves these objectives using both qualitative and quantitative evidence. Continue Reading Paper: https://arxiv.org/pdf/2112.11641.pdf Github: https://github.com/mchong6/JoJoGAN https://i.redd.it/osv7g16exfh81.gif submitted by /u/ai-lover [link] [comments]  ( 1 min )

submitted by /u/SOLIDSNAKETOM [link] [comments]

submitted by /u/Beautiful-Credit-868 [link] [comments]

submitted by /u/OnlyProggingForFun [link] [comments]  ( 1 min )

submitted by /u/Jan_Prince [link] [comments]

submitted by /u/spmallick [link] [comments]

DataCamp is an excellent and popular online learning platform to build your skills and future in data science. DataCamp offers courses in data science, Python, SQL, R programming, big data, machine learning, deep learning, and applied finance. So, we have collected the Best Data Science Courses Data Camp that makes it easy for you to know the list. submitted by /u/sivasiriyapureddy [link] [comments]  ( 1 min )

I don't use autoplay much but I'm quite disappointed in youtube's lack of ability to present a better home page to me. I think it mostly digs me deeper into the sort of things I already watched, it practically has no ability to guess what else I might like to watch. Editing: Furthermore, it forgets about the videos you watched before too fast and bases the home page on only very recently watched videos, which further narrows the type of the content. submitted by /u/ounurrs [link] [comments]  ( 3 min )

In my research I have been mainly using convnets on vision tasks. ResNet50 (+ Imagenet and Cifar datasets) are a work horse and a great baseline for computer vision research. Crucially, it is easy to train them on a single GPU. Is there an equivalent transformer+dataset combo that can be trained on a single GPU? submitted by /u/sia_rezaei [link] [comments]  ( 1 min )

Hello people of Reddit! Me and a few MSc students (all in AI) were wondering if the following business idea is something that would be needed in research labs that use ML (and not only pure ML, but also maybe life sciences and/or computational biology): software engineering services offered to these labs, something along the lines of we get the specs for an algorithm and such, and we implement everything from data pipeline, algorithm, deployment etc., in a maintainable and reproducible way. Since none of us had contact with PhD labs before, we figured this place is as good as any to ask such a question. Thank you all very much for your time! submitted by /u/AlexIsEpic24 [link] [comments]  ( 2 min )

For interior of apartment / dwelling units, I have scanned them using LiDAR assisted app on iPad Pro. I have collected the files in most standard formats (PLY , OBJ+ MTL etc). Is there a nice way to smooth the noisy surfaces for preprocessing to give a uniform texture? Any pointers & feedback much appreciated. submitted by /u/mlbloke [link] [comments]  ( 1 min )

submitted by /u/synonymous1964 [link] [comments]  ( 1 min )

Hello people! So I have a problem where given a set of images captured in grocery stores(shelf image), and a set of close up images of products in those stores(product image) For every product image, find the location of that product in all shelf images in which it appears. For every shelf image, locate all products and assign the name from given set of product images. neither of them are labelled. I feel I need to create vector that represents each proudct by doing an encoder decoder model and generating latent space representations. however they ALSO want me to locate the product in the shelf, with a bounding box so in a shelf image, if the shelf has 20 products they want eg : shelf_image 32 - product_id_21 (known purely using vector similarity) - bounding box any ideas on how I can do this? Thanks! Im confident of the vector creation part, but not sure how to use that to use a shelf image and create classification AND bounding boxes TIA! product image https://preview.redd.it/rjf3gr3fseh81.jpg?width=2272&format=pjpg&auto=webp&s=8fd8e050672b06d042fca489c9e906806ceee3bd shelf image submitted by /u/Integral_humanist [link] [comments]  ( 1 min )

submitted by /u/DIAMBRA_AIArena [link] [comments]  ( 3 min )

As a Data Scientist I build many prototypes in my spare time. There are several ways to pitch or share my work. Could be writing blogs, sharing on social network, publishing the models in a marketplace like huggingface, aws, gcp etc..,. But I feel my work is not reaching actual users who are in need. It lacks UI for them to interact. The other big problem I see is distribution and visibility. There is no marketplace like playstore / iOS appstore for web apps. I would like know what are the ways and also difficulties faced by machine learning developers to build an app/prototype that a user can interact through browser. submitted by /u/akhilgod [link] [comments]  ( 2 min )

Suppose you want to determine how to price a product and you initially don’t know what the market is willing to pay. This post outlines some of the things you might think about, and how Bayesian modeling might help. This post is not the final word on the subject, or even my final word on […] A Bayesian approach to pricing first appeared on John D. Cook.  ( 4 min )

Hello! I'm using actor-critic algorithm in finance and on my train dataset in every episode agent improves himself (i just use this to see if he is actually learning) but on test set he performes worser and worser. I'm thinking maybe it is because i'm feeding him with data in same order everytime but does anybody have some other ideas? ​ Thank you for your help. submitted by /u/morzevavagina [link] [comments]  ( 1 min )

In the paper "Policy Gradient Method for Reinforcement Learning with Function Approximation" https://proceedings.neurips.cc/paper/1999/file/464d828b85b0bed98e80ade0a5c43b0f-Paper.pdf, the authors denoted that there are two ways of formulating the agent's objective which are 1) "average-reward formulation" and 2) "designated start state formulation". I am familiar with the 2), but 1) with Q-function formulation does not seem to be clear to me. Does anyone know where this formulation came from? Or the exact meaning of this formulation? Why is the expected reward per step \rho(\pi) is deducted from the reward? And also, why is there no discounting factor on this Q-function formulation? I could not really find any source related to this formulation. submitted by /u/g6ssgs [link] [comments]  ( 1 min )

Hi, I'm curious about how maximizing total reward and causal entropy of policy can lead pi = exp(Q - V), where v = ln(sum(exp Q)). Where can I find an intuitive proof about that. That used in large field in RL I guess like AIRL or RLSP. Very Thanks. submitted by /u/Spiritual_Fig3632 [link] [comments]  ( 1 min )

submitted by /u/gwern [link] [comments]  ( 1 min )

submitted by /u/gwern [link] [comments]

submitted by /u/gwern [link] [comments]  ( 1 min )

submitted by /u/spmallick [link] [comments]

submitted by /u/nickb [link] [comments]

The world is moving at a faster pace with the adoption of 5G and data-driven technology. Artificial Intelligence is introduced to the world as a friend and humans are ensuring every possible way of handing over the tough tasks to machines. The idea of self-driving vehicles has attracted significant attention as well as investments worldwide.… Read More »Autonomous Cars- The Future of Vehicular Technology The post Autonomous Cars- The Future of Vehicular Technology appeared first on Data Science Central.  ( 2 min )

Compressive learning is an approach to efficient large scale learning based on sketching an entire dataset to a single mean embedding (the sketch), i.e. a vector of generalized moments. The learning task is then approximately solved as an inverse problem using an adapted parametric model. Previous works in this context have focused on sketches obtained by averaging random features, that while universal can be poorly adapted to the problem at hand. In this paper, we propose and study the idea of performing sketching based on data-dependent Nystr\"om approximation. From a theoretical perspective we prove that the excess risk can be controlled under a geometric assumption relating the parametric model used to learn from the sketch and the covariance operator associated to the task at hand. Empirically, we show for k-means clustering and Gaussian modeling that for a fixed sketch size, Nystr\"om sketches indeed outperform those built with random features.  ( 2 min )

Powerful deep learning algorithms open an opportunity for solving non-image Machine Learning (ML) problems by transforming these problems to into the image recognition problems. The CPC-R algorithm presented in this chapter converts non-image data into images by visualizing non-image data. Then deep learning CNN algorithms solve the learning problems on these images. The design of the CPC-R algorithm allows preserving all high-dimensional information in 2-D images. The use of pair values mapping instead of single value mapping used in the alternative approaches allows encoding each n-D point with 2 times fewer visual elements. The attributes of an n-D point are divided into pairs of its values and each pair is visualized as 2-D points in the same 2-D Cartesian coordinates. Next, grey scale or color intensity values are assigned to each pair to encode the order of pairs. This is resulted in the heatmap image. The computational experiments with CPC-R are conducted for different CNN architectures, and methods to optimize the CPC-R images showing that the combined CPC-R and deep learning CNN algorithms are able to solve non-image ML problems reaching high accuracy on the benchmark datasets. This chapter expands our prior work by adding more experiments to test accuracy of classification, exploring saliency and informativeness of discovered features to test their interpretability, and generalizing the approach.  ( 2 min )

We propose a framework to analyze how multivariate representations disentangle ground-truth generative factors. A quantitative analysis of disentanglement has been based on metrics designed to compare how one variable explains each generative factor. Current metrics, however, may fail to detect entanglement that involves more than two variables, e.g., representations that duplicate and rotate generative factors in high dimensional spaces. In this work, we establish a framework to analyze information sharing in a multivariate representation with Partial Information Decomposition and propose a new disentanglement metric. This framework enables us to understand disentanglement in terms of uniqueness, redundancy, and synergy. We develop an experimental protocol to assess how increasingly entangled representations are evaluated with each metric and confirm that the proposed metric correctly responds to entanglement. Through experiments on variational autoencoders, we find that models with similar disentanglement scores have a variety of characteristics in entanglement, for each of which a distinct strategy may be required to obtain a disentangled representation.  ( 2 min )

Using a model of the environment and a value function, an agent can construct many estimates of a state's value, by unrolling the model for different lengths and bootstrapping with its value function. Our key insight is that one can treat this set of value estimates as a type of ensemble, which we call an \emph{implicit value ensemble} (IVE). Consequently, the discrepancy between these estimates can be used as a proxy for the agent's epistemic uncertainty; we term this signal \emph{model-value inconsistency} or \emph{self-inconsistency} for short. Unlike prior work which estimates uncertainty by training an ensemble of many models and/or value functions, this approach requires only the single model and value function which are already being learned in most model-based reinforcement learning algorithms. We provide empirical evidence in both tabular and function approximation settings from pixels that self-inconsistency is useful (i) as a signal for exploration, (ii) for acting safely under distribution shifts, and (iii) for robustifying value-based planning with a learned model.  ( 2 min )

We consider an extension to the restless multi-armed bandit (RMAB) problem with unknown arm dynamics, where an unknown exogenous global Markov process governs the rewards distribution of each arm. Under each global state, the rewards process of each arm evolves according to an unknown Markovian rule, which is non-identical among different arms. At each time, a player chooses an arm out of $N$ arms to play, and receives a random reward from a finite set of reward states. The arms are restless, that is, their local state evolves regardless of the player's actions. Motivated by recent studies on related RMAB settings, the regret is defined as the reward loss with respect to a player that knows the dynamics of the problem, and plays at each time $t$ the arm that maximizes the expected immediate value. The objective is to develop an arm-selection policy that minimizes the regret. To that end, we develop the Learning under Exogenous Markov Process (LEMP) algorithm. We analyze LEMP theoretically and establish a finite-sample bound on the regret. We show that LEMP achieves a logarithmic regret order with time. We further analyze LEMP numerically and present simulation results that support the theoretical findings and demonstrate that LEMP significantly outperforms alternative algorithms.  ( 2 min )

We propose a framework for single-shot predictive uncertainty quantification of a neural network that replaces the conventional Bayesian notion of weight probability density function (PDF) with a functional defined on the model weights in a reproducing kernel Hilbert space (RKHS). The resulting RKHS based analysis yields a potential field based interpretation of the model weight PDF, which allows us to use a perturbation theory based approach in the RKHS to formulate a moment decomposition problem over the model weight-output uncertainty. We show that the extracted moments from this approach automatically decompose the weight PDF around the local neighborhood of the specified model output and determine with great sensitivity the local heterogeneity and anisotropy of the weight PDF around a given model prediction output. Consequently, these functional moments provide much sharper estimates of model predictive uncertainty than the central stochastic moments characterized by Bayesian and ensemble methods. We demonstrate this experimentally by evaluating the error detection capability of the model uncertainty quantification methods on test data that has undergone a covariate shift away from the training PDF learned by the model. We find our proposed measure for uncertainty quantification to be significantly more precise and better calibrated than baseline methods on various benchmark datasets, while also being much faster to compute.  ( 2 min )

As a promising distributed learning technology, analog aggregation based federated learning over the air (FLOA) provides high communication efficiency and privacy provisioning under the edge computing paradigm. When all edge devices (workers) simultaneously upload their local updates to the parameter server (PS) through commonly shared time-frequency resources, the PS obtains the averaged update only rather than the individual local ones. While such a concurrent transmission and aggregation scheme reduces the latency and communication costs, it unfortunately renders FLOA vulnerable to Byzantine attacks. Aiming at Byzantine-resilient FLOA, this paper starts from analyzing the channel inversion (CI) mechanism that is widely used for power control in FLOA. Our theoretical analysis indicates that although CI can achieve good learning performance in the benign scenarios, it fails to work well with limited defensive capability against Byzantine attacks. Then, we propose a novel scheme called the best effort voting (BEV) power control policy that is integrated with stochastic gradient descent (SGD). Our BEV-SGD enhances the robustness of FLOA to Byzantine attacks, by allowing all the workers to send their local updates at their maximum transmit power. Under worst-case attacks, we derive the expected convergence rates of FLOA with CI and BEV power control policies, respectively. The rate comparison reveals that our BEV-SGD outperforms its counterpart with CI in terms of better convergence behavior, which is verified by experimental simulations.  ( 2 min )

We consider the lower bounds of differentially private empirical risk minimization (DP-ERM) for convex functions in constrained/unconstrained cases with respect to the general $\ell_p$ norm beyond the $\ell_2$ norm considered by most of the previous works. We provide a simple black-box reduction approach which can generalize lower bounds in constrained case to unconstrained case. For $(\epsilon,\delta)$-DP, we achieve $\Omega(\frac{\sqrt{d \log(1/\delta)}}{\epsilon n})$ lower bounds for both constrained and unconstrained cases and any $\ell_p$ geometry where $p\geq 1$ by introducing a novel biased mean property for fingerprinting codes, where $n$ is the size of the data-set and $d$ is the dimension.  ( 2 min )

Federated learning (FedL) has emerged as a popular technique for distributing model training over a set of wireless devices, via iterative local updates (at devices) and global aggregations (at the server). In this paper, we develop parallel successive learning (PSL), which expands the FedL architecture along three dimensions: (i) Network, allowing decentralized cooperation among the devices via device-to-device (D2D) communications. (ii) Heterogeneity, interpreted at three levels: (ii-a) Learning: PSL considers heterogeneous number of stochastic gradient descent iterations with different mini-batch sizes at the devices; (ii-b) Data: PSL presumes a dynamic environment with data arrival and departure, where the distributions of local datasets evolve over time, captured via a new metric for model/concept drift. (ii-c) Device: PSL considers devices with different computation and communication capabilities. (iii) Proximity, where devices have different distances to each other and the access point. PSL considers the realistic scenario where global aggregations are conducted with idle times in-between them for resource efficiency improvements, and incorporates data dispersion and model dispersion with local model condensation into FedL. Our analysis sheds light on the notion of cold vs. warmed up models, and model inertia in distributed machine learning. We then propose network-aware dynamic model tracking to optimize the model learning vs. resource efficiency tradeoff, which we show is an NP-hard signomial programming problem. We finally solve this problem through proposing a general optimization solver. Our numerical results reveal new findings on the interdependencies between the idle times in-between the global aggregations, model/concept drift, and D2D cooperation configuration.  ( 2 min )

In this paper, we present a blockwise optimization method for masking-based networks (BLOOM-Net) for training scalable speech enhancement networks. Here, we design our network with a residual learning scheme and train the internal separator blocks sequentially to obtain a scalable masking-based deep neural network for speech enhancement. Its scalability lets it dynamically adjust the run-time complexity depending on the test time environment. To this end, we modularize our models in that they can flexibly accommodate varying needs for enhancement performance and constraints on the resources, incurring minimal memory or training overhead due to the added scalability. Our experiments on speech enhancement demonstrate that the proposed blockwise optimization method achieves the desired scalability with only a slight performance degradation compared to corresponding models trained end-to-end.  ( 2 min )

Deep learning methods have gained popularity in high energy physics for fast modeling of particle showers in detectors. Detailed simulation frameworks such as the gold standard Geant4 are computationally intensive, and current deep generative architectures work on discretized, lower resolution versions of the detailed simulation. The development of models that work at higher spatial resolutions is currently hindered by the complexity of the full simulation data, and by the lack of simpler, more interpretable benchmarks. Our contribution is SUPA, the SUrrogate PArticle propagation simulator, an algorithm and software package for generating data by simulating simplified particle propagation, scattering and shower development in matter. The generation is extremely fast and easy to use compared to Geant4, but still exhibits the key characteristics and challenges of the detailed simulation. We support this claim experimentally by showing that performance of generative models on data from our simulator reflects the performance on a dataset generated with Geant4. The proposed simulator generates thousands of particle showers per second on a desktop machine, a speed up of up to 6 orders of magnitudes over Geant4, and stores detailed geometric information about the shower propagation. SUPA provides much greater flexibility for setting initial conditions and defining multiple benchmarks for the development of models. Moreover, interpreting particle showers as point clouds creates a connection to geometric machine learning and provides challenging and fundamentally new datasets for the field. The code for SUPA is available at https://github.com/itsdaniele/SUPA.  ( 2 min )

Graph Neural Networks (GNN) rely on graph convolutions to learn features from network data. GNNs are stable to different types of perturbations of the underlying graph, a property that they inherit from graph filters. In this paper we leverage the stability property of GNNs as a typing point in order to seek for representations that are stable within a distribution. We propose a novel constrained learning approach by imposing a constraint on the stability condition of the GNN within a perturbation of choice. We showcase our framework in real world data, corroborating that we are able to obtain more stable representations while not compromising the overall accuracy of the predictor.  ( 2 min )

While the class of Polynomial Nets demonstrates comparable performance to neural networks (NN), it currently has neither theoretical generalization characterization nor robustness guarantees. To this end, we derive new complexity bounds for the set of Coupled CP-Decomposition (CCP) and Nested Coupled CP-decomposition (NCP) models of Polynomial Nets in terms of the $\ell_\infty$-operator-norm and the $\ell_2$-operator norm. In addition, we derive bounds on the Lipschitz constant for both models to establish a theoretical certificate for their robustness. The theoretical results enable us to propose a principled regularization scheme that we also evaluate experimentally in six datasets and show that it improves the accuracy as well as the robustness of the models to adversarial perturbations. We showcase how this regularization can be combined with adversarial training, resulting in further improvements.  ( 2 min )

With the rapid advances of deep learning, many computational methods have been developed to analyze nonlinear and complex right censored data via deep learning approaches. However, the majority of the methods focus on predicting survival function or hazard function rather than predicting a single valued time to an event. In this paper, we propose a novel method, DeepCENT, to directly predict the individual time to an event. It utilizes the deep learning framework with an innovative loss function that combines the mean square error and the concordance index. Most importantly, DeepCENT can handle competing risks, where one type of event precludes the other types of events from being observed. The validity and advantage of DeepCENT were evaluated using simulation studies and illustrated with three publicly available cancer data sets.  ( 2 min )

We initiate the study of the effects of non-transparency in decision rules on individuals' ability to improve in strategic learning settings. Inspired by real-life settings, such as loan approvals and college admissions, we remove the assumption typically made in the strategic learning literature, that the decision rule is fully known to individuals, and focus instead on settings where it is inaccessible. In their lack of knowledge, individuals try to infer this rule by learning from their peers (e.g., friends and acquaintances who previously applied for a loan), naturally forming groups in the population, each with possibly different type and level of information regarding the decision rule. We show that, in equilibrium, the principal's decision rule optimizing welfare across sub-populations may cause a strong negative externality: the true quality of some of the groups can actually deteriorate. On the positive side, we show that, in many natural cases, optimal improvement can be guaranteed simultaneously for all sub-populations. We further introduce a measure we term information overlap proxy, and demonstrate its usefulness in characterizing the disparity in improvements across sub-populations. Finally, we identify a natural condition under which improvement can be guaranteed for all sub-populations while maintaining high predictive accuracy. We complement our theoretical analysis with experiments on real-world datasets.  ( 2 min )

Today, data is a tool and fuel for businesses to gain important insights and improve their performance. Data science has dominated almost every industry in the world. There is no industry in the world today that does not use data. But who will get this insight? Who processes all the raw data? Everything is done by a data analyst or a data scientist.  ( 2 min )

Physics-inspired neural networks (NNs), such as Hamiltonian or Lagrangian NNs, dramatically outperform other learned dynamics models by leveraging strong inductive biases. These models, however, are challenging to apply to many real world systems, such as those that don't conserve energy or contain contacts, a common setting for robotics and reinforcement learning. In this paper, we examine the inductive biases that make physics-inspired models successful in practice. We show that, contrary to conventional wisdom, the improved generalization of HNNs is the result of modeling acceleration directly and avoiding artificial complexity from the coordinate system, rather than symplectic structure or energy conservation. We show that by relaxing the inductive biases of these models, we can match or exceed performance on energy-conserving systems while dramatically improving performance on practical, non-conservative systems. We extend this approach to constructing transition models for common Mujoco environments, showing that our model can appropriately balance inductive biases with the flexibility required for model-based control.  ( 2 min )

Imperfections in data annotation, known as label noise, are detrimental to the training of machine learning models and have an often-overlooked confounding effect on the assessment of model performance. Nevertheless, employing experts to remove label noise by fully re-annotating large datasets is infeasible in resource-constrained settings, such as healthcare. This work advocates for a data-driven approach to prioritising samples for re-annotation - which we term "active label cleaning". We propose to rank instances according to estimated label correctness and labelling difficulty of each sample, and introduce a simulation framework to evaluate relabelling efficacy. Our experiments on natural images and on a new medical imaging benchmark show that cleaning noisy labels mitigates their negative impact on model training, evaluation, and selection. Crucially, the proposed active label cleaning enables correcting labels up to 4 times more effectively than typical random selection in realistic conditions, making better use of experts' valuable time for improving dataset quality.  ( 2 min )

Accident grouping is a crucial step in identifying accident-prone locations. Among the different accident grouping modes, clustering methods present excellent performance for discovering different distributions of accidents in space. This work introduces the Affinity Propagation Clustering (APC) approach for grouping traffic accidents based on criteria of similarity and dissimilarity between distributions of data points in space. The APC provides more realistic representations of the distribution of events from similarity matrices between instances. The results showed that when representative data samples obtain, the preference parameter of similarity provides the necessary performance to calibrate the model and generate clusters according to the desired characteristics. In addition, the study demonstrates that the preference parameter as a continuous parameter facilitates the calibration and control of the model's convergence, allowing the discovery of clustering patterns with less effort and greater control of the results  ( 2 min )

The Shapley value is one of the most widely used measures of feature importance partly as it measures a feature's average effect on a model's prediction. We introduce joint Shapley values, which directly extend Shapley's axioms and intuitions: joint Shapley values measure a set of features' average contribution to a model's prediction. We prove the uniqueness of joint Shapley values, for any order of explanation. Results for games show that joint Shapley values present different insights from existing interaction indices, which assess the effect of a feature within a set of features. The joint Shapley values provide intuitive results in ML attribution problems. With binary features, we present a presence-adjusted global value that is more consistent with local intuitions than the usual approach.  ( 2 min )

We study a family of potential functions for online learning. We show that if the potential function has strictly positive derivatives of order 1-4 then the min-max optimal strategy for the adversary is Brownian motion. Using that fact we analyze different potential functions and show that the Normal-Hedge potential provides the tightest upper bounds on the cumulative regret of the top {\epsilon}-percentile.  ( 2 min )

We introduce the notion of heterogeneous calibration that applies a post-hoc model-agnostic transformation to model outputs for improving AUC performance on binary classification tasks. We consider overconfident models, whose performance is significantly better on training vs test data and give intuition onto why they might under-utilize moderately effective simple patterns in the data. We refer to these simple patterns as heterogeneous partitions of the feature space and show theoretically that perfectly calibrating each partition separately optimizes AUC. This gives a general paradigm of heterogeneous calibration as a post-hoc procedure by which heterogeneous partitions of the feature space are identified through tree-based algorithms and post-hoc calibration techniques are applied to each partition to improve AUC. While the theoretical optimality of this framework holds for any model, we focus on deep neural networks (DNNs) and test the simplest instantiation of this paradigm on a variety of open-source datasets. Experiments demonstrate the effectiveness of this framework and the future potential for applying higher-performing partitioning schemes along with more effective calibration techniques.  ( 2 min )

We study automated intrusion prevention using reinforcement learning. In a novel approach, we formulate the problem of intrusion prevention as an optimal stopping problem. This formulation allows us insight into the structure of the optimal policies, which turn out to be threshold based. Since the computation of the optimal defender policy using dynamic programming is not feasible for practical cases, we approximate the optimal policy through reinforcement learning in a simulation environment. To define the dynamics of the simulation, we emulate the target infrastructure and collect measurements. Our evaluations show that the learned policies are close to optimal and that they indeed can be expressed using thresholds.  ( 2 min )

Despite their ability to represent highly expressive functions, deep learning models seem to find simple solutions that generalize surprisingly well. Spectral bias -- the tendency of neural networks to prioritize learning low frequency functions -- is one possible explanation for this phenomenon, but so far spectral bias has primarily been observed in theoretical models and simplified experiments. In this work, we propose methodologies for measuring spectral bias in modern image classification networks on CIFAR-10 and ImageNet. We find that these networks indeed exhibit spectral bias, and that interventions that improve test accuracy on CIFAR-10 tend to produce learned functions that have higher frequencies overall but lower frequencies in the vicinity of examples from each class. This trend holds across variation in training time, model architecture, number of training examples, data augmentation, and self-distillation. We also explore the connections between function frequency and image frequency and find that spectral bias is sensitive to the low frequencies prevalent in natural images. On ImageNet, we find that learned function frequency also varies with internal class diversity, with higher frequencies on more diverse classes. Our work enables measuring and ultimately influencing the spectral behavior of neural networks used for image classification, and is a step towards understanding why deep models generalize well.  ( 2 min )

With the recent boom of video-based social platforms (e.g., YouTube and TikTok), video retrieval using sentence queries has become an important demand and attracts increasing research attention. Despite the decent performance, existing text-video retrieval models in vision and language communities are impractical for large-scale Web search because they adopt brute-force search based on high-dimensional embeddings. To improve efficiency, Web search engines widely apply vector compression libraries (e.g., FAISS) to post-process the learned embeddings. Unfortunately, separate compression from feature encoding degrades the robustness of representations and incurs performance decay. To pursue a better balance between performance and efficiency, we propose the first quantized representation learning method for cross-view video retrieval, namely Hybrid Contrastive Quantization (HCQ). Specifically, HCQ learns both coarse-grained and fine-grained quantizations with transformers, which provide complementary understandings for texts and videos and preserve comprehensive semantic information. By performing Asymmetric-Quantized Contrastive Learning (AQ-CL) across views, HCQ aligns texts and videos at coarse-grained and multiple fine-grained levels. This hybrid-grained learning strategy serves as strong supervision on the cross-view video quantization model, where contrastive learning at different levels can be mutually promoted. Extensive experiments on three Web video benchmark datasets demonstrate that HCQ achieves competitive performance with state-of-the-art non-compressed retrieval methods while showing high efficiency in storage and computation. Code and configurations are available at https://github.com/gimpong/WWW22-HCQ.  ( 2 min )

We revisit offline reinforcement learning on episodic time-homogeneous Markov Decision Processes (MDP). For tabular MDP with $S$ states and $A$ actions, or linear MDP with anchor points and feature dimension $d$, given the collected $K$ episodes data with minimum visiting probability of (anchor) state-action pairs $d_m$, we obtain nearly horizon $H$-free sample complexity bounds for offline reinforcement learning when the total reward is upper bounded by $1$. Specifically: 1. For offline policy evaluation, we obtain an $\tilde{O}\left(\sqrt{\frac{1}{Kd_m}} \right)$ error bound for the plug-in estimator, which matches the lower bound up to logarithmic factors and does not have additional dependency on $\mathrm{poly}\left(H, S, A, d\right)$ in higher-order term. 2.For offline policy optimization, we obtain an $\tilde{O}\left(\sqrt{\frac{1}{Kd_m}} + \frac{\min(S, d)}{Kd_m}\right)$ sub-optimality gap for the empirical optimal policy, which approaches the lower bound up to logarithmic factors and a high-order term, improving upon the best known result by \cite{cui2020plug} that has additional $\mathrm{poly}\left(H, S, d\right)$ factors in the main term. To the best of our knowledge, these are the \emph{first} set of nearly horizon-free bounds for episodic time-homogeneous offline tabular MDP and linear MDP with anchor points. Central to our analysis is a simple yet effective recursion based method to bound a "total variance" term in the offline scenarios, which could be of individual interest.  ( 2 min )

Insider threats are costly, hard to detect, and unfortunately rising in occurrence. Seeking to improve detection of such threats, we develop novel techniques to enable us to extract powerful features and augment attack vectors for greater classification power. Most importantly, we generate high quality color image encodings of user behavior that do not have the downsides of traditional greyscale image encodings. Combined, they form Computer Vision User and Entity Behavior Analytics, a detection system designed from the ground up to improve upon advancements in academia and mitigate the issues that prevent the usage of advanced models in industry. The proposed system beats state-of-art methods used in academia and as well as in industry on a gold standard benchmarking dataset.  ( 2 min )

We study a fundamental transfer learning process from source to target linear regression tasks, including overparameterized settings where there are more learned parameters than data samples. The target task learning is addressed by using its training data together with the parameters previously computed for the source task. We define a transfer learning approach to the target task as a linear regression optimization with a regularization on the distance between the to-be-learned target parameters and the already-learned source parameters. We analytically characterize the generalization performance of our transfer learning approach and demonstrate its ability to resolve the peak in generalization errors in double descent phenomena of the minimum $\ell_2$-norm solution to linear regression. Moreover, we show that for sufficiently related tasks, the optimally tuned transfer learning approach can outperform the optimally tuned ridge regression method, even when the true parameter vector conforms to an isotropic Gaussian prior distribution. Namely, we demonstrate that transfer learning can beat the minimum mean square error (MMSE) solution of the independent target task. Our results emphasize the ability of transfer learning to extend the solution space to the target task and, by that, to have an improved MMSE solution. We formulate the linear MMSE solution to our transfer learning setting and point out its key differences from the common design philosophy to transfer learning.  ( 2 min )

When agents are swarmed to execute a mission, there is often a sudden failure of some of the agents observed from the command base. Solely relying on the communication between the command base and the concerning agent, it is generally difficult to determine whether the failure is caused by actuators (hypothesis, $h_a$) or sensors (hypothesis, $h_s$) However, by instigating collusion between the agents, we can pinpoint the cause of the failure, that is, for $h_a$, we expect to detect corresponding displacements while for $h_a$ we do not. We recommend that such swarm strategies applied to grasp the situation be autonomously generated by artificial intelligence (AI). Preferable actions (${e.g.,}$ the collision) for the distinction will be those maximizing the difference between the expected behaviors for each hypothesis, as a value function. Such actions exist, however, only very sparsely in the whole possibilities, for which the conventional search based on gradient methods does not make sense. To mitigate the abovementioned shortcoming, we (successfully) applied the reinforcement learning technique, achieving the maximization of such a sparse value function. Machine learning was concluded autonomously.The colliding action is the basis of distinguishing the hypothesizes. To pinpoint the agent with the actuator error via this action, the agents behave as if they are assisting the malfunctioning one to achieve a given mission.  ( 2 min )

Topological materials present unconventional electronic properties that make them attractive for both basic science and next-generation technological applications. The majority of currently-known topological materials have been discovered using methods that involve symmetry-based analysis of the quantum wavefunction. Here we use machine learning to develop a simple-to-use heuristic chemical rule that diagnoses with a high accuracy whether a material is topological using only its chemical formula. This heuristic rule is based on a notion that we term topogivity, a machine-learned numerical value for each element that loosely captures its tendency to form topological materials. We next implement a high-throughput strategy for discovering topological materials based on the heuristic topogivity-rule prediction followed by ab initio validation. This way, we discover new topological materials that are not diagnosable using symmetry indicators, including several that may be promising for experimental observation.  ( 2 min )

Predicting how a drug-like molecule binds to a specific protein target is a core problem in drug discovery. An extremely fast computational binding method would enable key applications such as fast virtual screening or drug engineering. Existing methods are computationally expensive as they rely on heavy candidate sampling coupled with scoring, ranking, and fine-tuning steps. We challenge this paradigm with EquiBind, an SE(3)-equivariant geometric deep learning model performing direct-shot prediction of both i) the receptor binding location (blind docking) and ii) the ligand's bound pose and orientation. EquiBind achieves significant speed-ups and better quality compared to traditional and recent baselines. Further, we show extra improvements when coupling it with existing fine-tuning techniques at the cost of increased running time. Finally, we propose a novel and fast fine-tuning model that adjusts torsion angles of a ligand's rotatable bonds based on closed-form global minima of the von Mises angular distance to a given input atomic point cloud, avoiding previous expensive differential evolution strategies for energy minimization.  ( 2 min )

Few-shot Time Series Classification (few-shot TSC) is a challenging problem in time series analysis. It is more difficult to classify when time series of the same class are not completely consistent in spectral domain or time series of different classes are partly consistent in spectral domain. To address this problem, we propose a novel method named Spectral Propagation Graph Network (SPGN) to explicitly model and propagate the spectrum-wise relations between different time series with graph network. To the best of our knowledge, SPGN is the first to utilize spectral comparisons in different intervals and involve spectral propagation across all time series with graph networks for few-shot TSC. SPGN first uses bandpass filter to expand time series in spectral domain for calculating spectrum-wise relations between time series. Equipped with graph networks, SPGN then integrates spectral relations with label information to make spectral propagation. The further study conveys the bi-directional effect between spectral relations acquisition and spectral propagation. We conduct extensive experiments on few-shot TSC benchmarks. SPGN outperforms state-of-the-art results by a large margin in $4\% \sim 13\%$. Moreover, SPGN surpasses them by around $12\%$ and $9\%$ under cross-domain and cross-way settings respectively.  ( 2 min )

To adopt convolutional neural networks (CNN) for a range of resource-constrained targets, it is necessary to compress the CNN models by performing quantization, whereby precision representation is converted to a lower bit representation. To overcome problems such as sensitivity of the training dataset, high computational requirements, and large time consumption, post-training quantization methods that do not require retraining have been proposed. In addition, to compensate for the accuracy drop without retraining, previous studies on post-training quantization have proposed several complementary methods: calibration, schemes, clipping, granularity, and mixed-precision. To generate a quantized model with minimal error, it is necessary to study all possible combinations of the methods because each of them is complementary and the CNN models have different characteristics. However, an exhaustive or a heuristic search is either too time-consuming or suboptimal. To overcome this challenge, we propose an auto-tuner known as Quantune, which builds a gradient tree boosting model to accelerate the search for the configurations of quantization and reduce the quantization error. We evaluate and compare Quantune with the random, grid, and genetic algorithms. The experimental results show that Quantune reduces the search time for quantization by approximately 36.5x with an accuracy loss of 0.07 ~ 0.65% across six CNN models, including the fragile ones (MobileNet, SqueezeNet, and ShuffleNet). To support multiple targets and adopt continuously evolving quantization works, Quantune is implemented on a full-fledged compiler for deep learning as an open-sourced project.  ( 2 min )

We study the benign overfitting theory in the prediction of the conditional average treatment effect (CATE), with linear regression models. As the development of machine learning for causal inference, a wide range of large-scale models for causality are gaining attention. One problem is that suspicions have been raised that the large-scale models are prone to overfitting to observations with sample selection, hence the large models may not be suitable for causal prediction. In this study, to resolve the suspicious, we investigate on the validity of causal inference methods for overparameterized models, by applying the recent theory of benign overfitting (Bartlett et al., 2020). Specifically, we consider samples whose distribution switches depending on an assignment rule, and study the prediction of CATE with linear models whose dimension diverges to infinity. We focus on two methods: the T-learner, which based on a difference between separately constructed estimators with each treatment group, and the inverse probability weight (IPW)-learner, which solves another regression problem approximated by a propensity score. In both methods, the estimator consists of interpolators that fit the samples perfectly. As a result, we show that the T-learner fails to achieve the consistency except the random assignment, while the IPW-learner converges the risk to zero if the propensity score is known. This difference stems from that the T-learner is unable to preserve eigenspaces of the covariances, which is necessary for benign overfitting in the overparameterized setting. Our result provides new insights into the usage of causal inference methods in the overparameterizated setting, in particular, doubly robust estimators.  ( 2 min )

We study the neural network (NN) compression problem, viewing the tension between the compression ratio and NN performance through the lens of rate-distortion theory. We choose a distortion metric that reflects the effect of NN compression on the model output and derive the tradeoff between rate (compression) and distortion. In addition to characterizing theoretical limits of NN compression, this formulation shows that \emph{pruning}, implicitly or explicitly, must be a part of a good compression algorithm. This observation bridges a gap between parts of the literature pertaining to NN and data compression, respectively, providing insight into the empirical success of model pruning. Finally, we propose a novel pruning strategy derived from our information-theoretic formulation and show that it outperforms the relevant baselines on CIFAR-10 and ImageNet datasets.  ( 2 min )

Differentiable Wavetable Synthesis (DWTS) is a technique for neural audio synthesis which learns a dictionary of one-period waveforms i.e. wavetables, through end-to-end training. We achieve high-fidelity audio synthesis with as little as 10 to 20 wavetables and demonstrate how a data-driven dictionary of waveforms opens up unprecedented one-shot learning paradigms on short audio clips. Notably, we show audio manipulations, such as high quality pitch-shifting, using only a few seconds of input audio. Lastly, we investigate performance gains from using learned wavetables for realtime and interactive audio synthesis.  ( 2 min )

Machine learning (ML) outperforms traditional approaches in many molecular design tasks. ML models usually predict molecular properties from a 2D chemical graph or a single 3D structure, but neither of these representations accounts for the ensemble of 3D conformers that are accessible to a molecule. Property prediction could be improved by using conformer ensembles as input, but there is no large-scale dataset that contains graphs annotated with accurate conformers and experimental data. Here we use advanced sampling and semi-empirical density functional theory (DFT) to generate 37 million molecular conformations for over 450,000 molecules. The Geometric Ensemble Of Molecules (GEOM) dataset contains conformers for 133,000 species from QM9, and 317,000 species with experimental data related to biophysics, physiology, and physical chemistry. Ensembles of 1,511 species with BACE-1 inhibition data are also labeled with high-quality DFT free energies in an implicit water solvent, and 534 ensembles are further optimized with DFT. GEOM will assist in the development of models that predict properties from conformer ensembles, and generative models that sample 3D conformations.  ( 2 min )

Dynamic graph neural networks have been widely used in modeling and representation learning of graph structure data. Current dynamic representation learning focuses on either discrete learning which results in temporal information loss or continuous learning that involves heavy computation. In this work, we proposed a novel dynamic graph neural network, Sparse-Dyn. It adaptively encodes temporal information into a sequence of patches with an equal amount of temporal-topological structure. Therefore, while avoiding the use of snapshots which causes information loss, it also achieves a finer time granularity, which is close to what continuous networks could provide. In addition, we also designed a lightweight module, Sparse Temporal Transformer, to compute node representations through both structural neighborhoods and temporal dynamics. Since the fully-connected attention conjunction is simplified, the computation cost is far lower than the current state-of-the-arts. Link prediction experiments are conducted on both continuous and discrete graph datasets. Through comparing with several state-of-the-art graph embedding baselines, the experimental results demonstrate that Sparse-Dyn has a faster inference speed while having competitive performance.  ( 2 min )

We consider $Q$-learning with knowledge transfer, using samples from a target reinforcement learning (RL) task as well as source samples from different but related RL tasks. We propose transfer learning algorithms for both batch and online $Q$-learning with offline source studies. The proposed transferred $Q$-learning algorithm contains a novel re-targeting step that enables vertical information-cascading along multiple steps in an RL task, besides the usual horizontal information-gathering as transfer learning (TL) for supervised learning. We establish the first theoretical justifications of TL in RL tasks by showing a faster rate of convergence of the $Q$ function estimation in the offline RL transfer, and a lower regret bound in the offline-to-online RL transfer under certain similarity assumptions. Empirical evidences from both synthetic and real datasets are presented to back up the proposed algorithm and our theoretical results.  ( 2 min )

In this paper, we present an end-to-end attention-based convolutional recurrent autoencoder network (AB-CRAN) for data-driven modeling of wave propagation phenomena. To construct the low-dimensional learning model, we employ a denoising-based convolutional autoencoder from the full-order snapshots of wave propagation generated by solving hyperbolic partial differential equations. The proposed deep neural network architecture relies on the attention-based recurrent neural network (RNN) with long short-term memory (LSTM) cells for constructing the trajectory in the latent space. We assess the proposed AB-CRAN framework against the standard RNN-LSTM for the low-dimensional learning of wave propagation. To demonstrate the effectiveness of the AB-CRAN model, we consider three benchmark problems namely one-dimensional linear convection, nonlinear viscous Burgers, and two-dimensional Saint-Venant shallow water system. Using the time-series datasets from the benchmark problems, our novel AB-CRAN architecture accurately captures the wave amplitude and preserves the wave characteristics of the solution for long time horizons. The attention-based sequence-to-sequence network increases the time-horizon of prediction by five times compared to the standard RNN-LSTM. Denoising autoencoder further reduces the mean squared error of prediction and improves the generalization capability in the parameter space.  ( 2 min )

We contribute to advancing the understanding of Riemannian accelerated gradient methods. In particular, we revisit Accelerated Hybrid Proximal Extragradient(A-HPE), a powerful framework for obtaining Euclidean accelerated methods \citep{monteiro2013accelerated}. Building on A-HPE, we then propose and analyze Riemannian A-HPE. The core of our analysis consists of two key components: (i) a set of new insights into Euclidean A-HPE itself; and (ii) a careful control of metric distortion caused by Riemannian geometry. We illustrate our framework by obtaining a few existing and new Riemannian accelerated gradient methods as special cases, while characterizing their acceleration as corollaries of our main results.  ( 2 min )

Many speech applications require understanding aspects beyond the words being spoken, such as recognizing emotion, detecting whether the speaker is wearing a mask, or distinguishing real from synthetic speech. In this work, we introduce a new state-of-the-art paralinguistic representation derived from large-scale, fully self-supervised training of a 600M+ parameter Conformer-based architecture. We benchmark on a diverse set of speech tasks and demonstrate that simple linear classifiers trained on top of our time-averaged representation outperform nearly all previous results, in some cases by large margins. Our analyses of context-window size demonstrate that, surprisingly, 2 second context-windows achieve 96\% the performance of the Conformers that use the full long-term context on 7 out of 9 tasks. Furthermore, while the best per-task representations are extracted internally in the network, stable performance across several layers allows a single universal representation to reach near optimal performance on all tasks.  ( 2 min )

Cooperative learning, that enables two or more data owners to jointly train a model, has been widely adopted to solve the problem of insufficient training data in machine learning. Nowadays, there is an urgent need for institutions and organizations to train a model cooperatively while keeping each other's data privately. To address the issue of privacy-preserving in collaborative learning, secure outsourced computation and federated learning are two typical methods. Nevertheless, there are many drawbacks for these two methods when they are leveraged in cooperative learning. For secure outsourced computation, semi-honest servers need to be introduced. Once the outsourced servers collude or perform other active attacks, the privacy of data will be disclosed. For federated learning, it is difficult to apply to the scenarios where vertically partitioned data are distributed over multiple parties. In this work, we propose a multi-party mixed protocol framework, ABG$^n$, which effectively implements arbitrary conversion between Arithmetic sharing (A), Boolean sharing (B) and Garbled-Circuits sharing (G) for $n$-party scenarios. Based on ABG$^n$, we design a privacy-preserving multi-party cooperative learning system, which allows different data owners to cooperate in machine learning in terms of data security and privacy-preserving. Additionally, we design specific privacy-preserving computation protocols for some typical machine learning methods such as logistic regression and neural networks. Compared with previous work, the proposed method has a wider scope of application and does not need to rely on additional servers. Finally, we evaluate the performance of ABG$^n$ on the local setting and on the public cloud setting. The experiments indicate that ABG$^n$ has excellent performance, especially in the network environment with low latency.  ( 3 min )

Classifying the state of the atmosphere into a finite number of large-scale circulation regimes is a popular way of investigating teleconnections, the predictability of severe weather events, and climate change. Here, we investigate a supervised machine learning approach based on deformable convolutional neural networks (deCNNs) and transfer learning to forecast the North Atlantic-European weather regimes during extended boreal winter for 1 to 15 days into the future. We apply state-of-the-art interpretation techniques from the machine learning literature to attribute particular regions of interest or potential teleconnections relevant for any given weather cluster prediction or regime transition. We demonstrate superior forecasting performance relative to several classical meteorological benchmarks, as well as logistic regression and random forests. Due to its wider field of view, we also observe deCNN achieving considerably better performance than regular convolutional neural networks at lead times beyond 5-6 days. Finally, we find transfer learning to be of paramount importance, similar to previous data-driven atmospheric forecasting studies.  ( 2 min )

This paper addresses the problem of mapping high-dimensional data to a low-dimensional space, in the presence of other known features. This problem is ubiquitous in science and engineering as there are often controllable/measurable features in most applications. Furthermore, the discovered features in previous analyses can become the known features in subsequent analyses, repeatedly. To solve this problem, this paper proposes a broad class of methods, which is referred to as conditional multidimensional scaling. An algorithm for optimizing the objective function of conditional multidimensional scaling is also developed. The proposed framework is illustrated with kinship terms, facial expressions, and simulated car-brand perception examples. These examples demonstrate the benefits of the framework for being able to marginalize out the known features to uncover unknown, unanticipated features in the reduced-dimension space and for enabling a repeated, more straightforward knowledge discovery process. Computer codes for this work are available in the open-source cml R package.  ( 2 min )

A long-standing challenge in Recommender Systems (RCs) is the data sparsity problem that often arises when users rate very few items. Multi-Target Multi-Domain Recommender Systems (MTMDR) aim to improve the recommendation performance in multiple domains simultaneously. The existing works assume that the data of different domains can be fully shared, and the computation can be performed in a centralized manner. However, in many realistic scenarios, separate recommender systems are operated by different organizations, which do not allow the sharing of private data, models, and recommendation tasks. This work proposes Multi-Target Assisted Learning (MTAL) with Assisted AutoEncoders (AAE) to help organizational learners improve their recommendation performance simultaneously without sharing sensitive assets. Moreover, AAE has a broad application scope since it allows explicit or implicit feedback, user- or item-based alignment, and with or without side information. Extensive experiments demonstrate that our method significantly outperforms the case where each domain is locally trained, and it performs competitively with the centralized training where all data are shared. As a result, AAE can effectively integrate organizations from various domains to form a community of shared interest.  ( 2 min )

Graph neural networks (GNNs) have become the standard learning architectures for graphs. GNNs have been applied to numerous domains ranging from quantum chemistry, recommender systems to knowledge graphs and natural language processing. A major issue with arbitrary graphs is the absence of canonical positional information of nodes, which decreases the representation power of GNNs to distinguish e.g. isomorphic nodes and other graph symmetries. An approach to tackle this issue is to introduce Positional Encoding (PE) of nodes, and inject it into the input layer, like in Transformers. Possible graph PE are Laplacian eigenvectors. In this work, we propose to decouple structural and positional representations to make easy for the network to learn these two essential properties. We introduce a novel generic architecture which we call LSPE (Learnable Structural and Positional Encodings). We investigate several sparse and fully-connected (Transformer-like) GNNs, and observe a performance increase for molecular datasets, from 1.79% up to 64.14% when considering learnable PE for both GNN classes.  ( 2 min )

The objective of this paper is to assess the performances of dimensionality reduction techniques to establish a link between cryptocurrencies. We have focused our analysis on the two most traded cryptocurrencies: Bitcoin and Ethereum. To perform our analysis, we took log returns and added some covariates to build our data set. We first introduced the pearson correlation coefficient in order to have a preliminary assessment of the link between Bitcoin and Ethereum. We then reduced the dimension of our data set using canonical correlation analysis and principal component analysis. After performing an analysis of the links between Bitcoin and Ethereum with both statistical techniques, we measured their performance on forecasting Ethereum returns with Bitcoin s features.  ( 2 min )

In this survey paper, we overview major deep learning methods used in Natural Language Processing (NLP) and source code over the last 35 years. Next, we present a survey of the applications of Artificial Intelligence (AI) for source code, also known as Code Intelligence (CI) and Programming Language Processing (PLP). We survey over 287 publications and present a software-engineering centered taxonomy for CI placing each of the works into one category describing how it best assists the software development cycle. Then, we overview the field of conversational assistants and their applications in software engineering and education. Lastly, we highlight research opportunities at the intersection of AI for code and conversational assistants and provide future directions for researching conversational assistants with CI capabilities.  ( 2 min )

Many real-world optimisation problems are defined over both categorical and continuous variables, yet efficient optimisation methods such asBayesian Optimisation (BO) are not designed tohandle such mixed-variable search spaces. Re-cent approaches to this problem cast the selection of the categorical variables as a bandit problem, operating independently alongside a BO component which optimises the continuous variables. In this paper, we adopt a holistic view and aim to consolidate optimisation of the categorical and continuous sub-spaces under a single acquisition metric. We derive candidates from the ExpectedImprovement criterion, which we call value proposals, and use these proposals to make selections on both the categorical and continuous components of the input. We show that this unified approach significantly outperforms existing mixed-variable optimisation approaches across several mixed-variable black-box optimisation tasks.  ( 2 min )

There has been tremendous success in the field of graph neural networks (GNNs) as a result of the development of the message-passing (MP) layer, which updates the representation of a node by combining it with its neighbors to address variable-size and unordered graphs. Despite the fruitful progress of MP GNNs, their performance can suffer from over-smoothing, when node representations become too similar and even indistinguishable from one another. Furthermore, it has been reported that intrinsic graph structures are smoothed out as the GNN layer increases. Inspired by the edge-preserving bilateral filters used in image processing, we propose a new, adaptable, and powerful MP framework to prevent over-smoothing. Our bilateral-MP estimates a pairwise modular gradient by utilizing the class information of nodes, and further preserves the global graph structure by using the gradient when the aggregating function is applied. Our proposed scheme can be generalized to all ordinary MP GNNs. Experiments on five medium-size benchmark datasets using four state-of-the-art MP GNNs indicate that the bilateral-MP improves performance by alleviating over-smoothing. By inspecting quantitative measurements, we additionally validate the effectiveness of the proposed mechanism in preventing the over-smoothing issue.  ( 2 min )

In this paper, we consider the problem of black-box optimization using Gaussian Process (GP) bandit optimization with a small number of batches. Assuming the unknown function has a low norm in the Reproducing Kernel Hilbert Space (RKHS), we introduce a batch algorithm inspired by batched finite-arm bandit algorithms, and show that it achieves the cumulative regret upper bound $O^\ast(\sqrt{T\gamma_T})$ using $O(\log\log T)$ batches within time horizon $T$, where the $O^\ast(\cdot)$ notation hides dimension-independent logarithmic factors and $\gamma_T$ is the maximum information gain associated with the kernel. This bound is near-optimal for several kernels of interest and improves on the typical $O^\ast(\sqrt{T}\gamma_T)$ bound, and our approach is arguably the simplest among algorithms attaining this improvement. In addition, in the case of a constant number of batches (not depending on $T$), we propose a modified version of our algorithm, and characterize how the regret is impacted by the number of batches, focusing on the squared exponential and Mat\'ern kernels. The algorithmic upper bounds are shown to be nearly minimax optimal via analogous algorithm-independent lower bounds.  ( 2 min )

Stochastic Gradient Descent (SGD) is the workhorse algorithm of deep learning technology. At each step of the training phase, a mini batch of samples is drawn from the training dataset and the weights of the neural network are adjusted according to the performance on this specific subset of examples. The mini-batch sampling procedure introduces a stochastic dynamics to the gradient descent, with a non-trivial state-dependent noise. We characterize the stochasticity of SGD and a recently-introduced variant, \emph{persistent} SGD, in a prototypical neural network model. In the under-parametrized regime, where the final training error is positive, the SGD dynamics reaches a stationary state and we define an effective temperature from the fluctuation-dissipation theorem, computed from dynamical mean-field theory. We use the effective temperature to quantify the magnitude of the SGD noise as a function of the problem parameters. In the over-parametrized regime, where the training error vanishes, we measure the noise magnitude of SGD by computing the average distance between two replicas of the system with the same initialization and two different realizations of SGD noise. We find that the two noise measures behave similarly as a function of the problem parameters. Moreover, we observe that noisier algorithms lead to wider decision boundaries of the corresponding constraint satisfaction problem.  ( 2 min )

Motivated by robust dynamic resource allocation in operations research, we study the Online Learning to Transport (OLT) problem where the decision variable is a probability measure, an infinite-dimensional object. We draw connections between online learning, optimal transport, and partial differential equations through an insight called the minimal selection principle, originally studied in the Wasserstein gradient flow setting by Ambrosio et al. (2005). This allows us to extend the standard online learning framework to the infinite-dimensional setting seamlessly. Based on our framework, we derive a novel method called the minimal selection or exploration (MSoE) algorithm to solve OLT problems using mean-field approximation and discretization techniques. In the displacement convex setting, the main theoretical message underpinning our approach is that minimizing transport cost over time (via the minimal selection principle) ensures optimal cumulative regret upper bounds. On the algorithmic side, our MSoE algorithm applies beyond the displacement convex setting, making the mathematical theory of optimal transport practically relevant to non-convex settings common in dynamic resource allocation.  ( 2 min )

Knowledge distillation constitutes a simple yet effective way to improve the performance of a compact student network by exploiting the knowledge of a more powerful teacher. Nevertheless, the knowledge distillation literature remains limited to the scenario where the student and the teacher tackle the same task. Here, we investigate the problem of transferring knowledge not only across architectures but also across tasks. To this end, we study the case of object detection and, instead of following the standard detector-to-detector distillation approach, introduce a classifier-to-detector knowledge transfer framework. In particular, we propose strategies to exploit the classification teacher to improve both the detector's recognition accuracy and localization performance. Our experiments on several detectors with different backbones demonstrate the effectiveness of our approach, allowing us to outperform the state-of-the-art detector-to-detector distillation methods.  ( 2 min )

Deep neural networks (DNNs) often rely on easy-to-learn discriminatory features, or cues, that are not necessarily essential to the problem at hand. For example, ducks in an image may be recognized based on their typical background scenery, such as lakes or streams. This phenomenon, also known as shortcut learning, is emerging as a key limitation of the current generation of machine learning models. In this work, we introduce a set of experiments to deepen our understanding of shortcut learning and its implications. We design a training setup with several shortcut cues, named WCST-ML, where each cue is equally conducive to the visual recognition problem at hand. Even under equal opportunities, we observe that (1) certain cues are preferred to others, (2) solutions biased to the easy-to-learn cues tend to converge to relatively flat minima on the loss surface, and (3) the solutions focusing on those preferred cues are far more abundant in the parameter space. We explain the abundance of certain cues via their Kolmogorov (descriptional) complexity: solutions corresponding to Kolmogorov-simple cues are abundant in the parameter space and are thus preferred by DNNs. Our studies are based on the synthetic dataset DSprites and the face dataset UTKFace. In our WCST-ML, we observe that the inborn bias of models leans toward simple cues, such as color and ethnicity. Our findings emphasize the importance of active human intervention to remove the inborn model biases that may cause negative societal impacts.  ( 2 min )

Label Ranking (LR) corresponds to the problem of learning a hypothesis that maps features to rankings over a finite set of labels. We adopt a nonparametric regression approach to LR and obtain theoretical performance guarantees for this fundamental practical problem. We introduce a generative model for Label Ranking, in noiseless and noisy nonparametric regression settings, and provide sample complexity bounds for learning algorithms in both cases. In the noiseless setting, we study the LR problem with full rankings and provide computationally efficient algorithms using decision trees and random forests in the high-dimensional regime. In the noisy setting, we consider the more general cases of LR with incomplete and partial rankings from a statistical viewpoint and obtain sample complexity bounds using the One-Versus-One approach of multiclass classification. Finally, we complement our theoretical contributions with experiments, aiming to understand how the input regression noise affects the observed output.  ( 2 min )

Machine learning algorithms based on parametrized quantum circuits are a prime candidate for near-term applications on noisy quantum computers. Yet, our understanding of how these quantum machine learning models compare, both mutually and to classical models, remains limited. Previous works achieved important steps in this direction by showing a close connection between some of these quantum models and kernel methods, well-studied in classical machine learning. In this work, we identify the first unifying framework that captures all standard models based on parametrized quantum circuits: that of linear quantum models. In particular, we show how data re-uploading circuits, a generalization of linear models, can be efficiently mapped into equivalent linear quantum models. Going further, we also consider the experimentally-relevant resource requirements of these models in terms of qubit number and data-sample efficiency, i.e., amount of data needed to learn. We establish learning separations demonstrating that linear quantum models must utilize exponentially more qubits than data re-uploading models in order to solve certain learning tasks, while kernel methods additionally require exponentially many more data points. Our results constitute significant strides towards a more comprehensive theory of quantum machine learning models as well as provide guidelines on which models may be better suited from experimental perspectives.  ( 2 min )

Compact binary systems emit gravitational radiation which is potentially detectable by current Earth bound detectors. Extracting these signals from the instruments' background noise is a complex problem and the computational cost of most current searches depends on the complexity of the source model. Deep learning may be capable of finding signals where current algorithms hit computational limits. Here we restrict our analysis to signals from non-spinning binary black holes and systematically test different strategies by which training data is presented to the networks. To assess the impact of the training strategies, we re-analyze the first published networks and directly compare them to an equivalent matched-filter search. We find that the deep learning algorithms can generalize low signal-to-noise ratio (SNR) signals to high SNR ones but not vice versa. As such, it is not beneficial to provide high SNR signals during training, and fastest convergence is achieved when low SNR samples are provided early on. During testing we found that the networks are sometimes unable to recover any signals when a false alarm probability $<10^{-3}$ is required. We resolve this restriction by applying a modification we call unbounded Softmax replacement (USR) after training. With this alteration we find that the machine learning search retains $\geq 91.5\%$ of the sensitivity of the matched-filter search down to a false-alarm rate of 1 per month.  ( 2 min )

Federated learning (FL) is an emerging privacy-preserving distributed learning scheme. The large model size and frequent model aggregation cause serious communication issue for FL. Many techniques, such as model compression and quantization, have been proposed to reduce the communication volume. Existing adaptive quantization schemes use ascending-trend quantization where the quantization level increases with the training stages. In this paper, we investigate the adaptive quantization scheme by maximizing the convergence rate. It is shown that the optimal quantization level is directly related to the range of the model updates. Given the model is supposed to converge with training, the range of model updates will get smaller, indicating that the quantization level should decrease with the training stages. Based on the theoretical analysis, a descending quantization scheme is thus proposed. Experimental results show that the proposed descending quantization scheme not only reduces more communication volume but also helps FL converge faster, when compared with current ascending quantization scheme.  ( 2 min )

Dealing with missing values and incomplete time series is a labor-intensive, tedious, inevitable task when handling data coming from real-world applications. Effective spatio-temporal representations would allow imputation methods to reconstruct missing temporal data by exploiting information coming from sensors at different locations. However, standard methods fall short in capturing the nonlinear time and space dependencies existing within networks of interconnected sensors and do not take full advantage of the available - and often strong - relational information. Notably, most state-of-the-art imputation methods based on deep learning do not explicitly model relational aspects and, in any case, do not exploit processing frameworks able to adequately represent structured spatio-temporal data. Conversely, graph neural networks have recently surged in popularity as both expressive and scalable tools for processing sequential data with relational inductive biases. In this work, we present the first assessment of graph neural networks in the context of multivariate time series imputation. In particular, we introduce a novel graph neural network architecture, named GRIN, which aims at reconstructing missing data in the different channels of a multivariate time series by learning spatio-temporal representations through message passing. Empirical results show that our model outperforms state-of-the-art methods in the imputation task on relevant real-world benchmarks with mean absolute error improvements often higher than 20%.  ( 2 min )

We give exponential statistical query (SQ) lower bounds for learning two-hidden-layer ReLU networks with respect to Gaussian inputs in the standard (noise-free) model. No general SQ lower bounds were known for learning ReLU networks of any depth in this setting: previous SQ lower bounds held only for adversarial noise models (agnostic learning) or restricted models such as correlational SQ. Prior work hinted at the impossibility of our result: Vempala and Wilmes showed that general SQ lower bounds cannot apply to any real-valued family of functions that satisfies a simple non-degeneracy condition. To circumvent their result, we refine a lifting procedure due to Daniely and Vardi that reduces Boolean PAC learning problems to Gaussian ones. We show how to extend their technique to other learning models and, in many well-studied cases, obtain a more efficient reduction. As such, we also prove new cryptographic hardness results for PAC learning two-hidden-layer ReLU networks, as well as new lower bounds for learning constant-depth ReLU networks from membership queries.  ( 2 min )

We introduce a simple but effective unsupervised method for generating realistic and diverse images. We train a class-conditional GAN model without using manually annotated class labels. Instead, our model is conditional on labels automatically derived from clustering in the discriminator's feature space. Our clustering step automatically discovers diverse modes, and explicitly requires the generator to cover them. Experiments on standard mode collapse benchmarks show that our method outperforms several competing methods when addressing mode collapse. Our method also performs well on large-scale datasets such as ImageNet and Places365, improving both image diversity and standard quality metrics, compared to previous methods.  ( 2 min )

Moderators and automated methods enforce bans on malicious users who engage in disruptive behavior. However, malicious users can easily create a new account to evade such bans. Previous research has focused on other forms of online deception, like the simultaneous operation of multiple accounts by the same entities (sockpuppetry), impersonation of other individuals, and studying the effects of de-platforming individuals and communities. Here we conduct the first data-driven study of ban evasion, i.e., the act of circumventing bans on an online platform, leading to temporally disjoint operation of accounts by the same user. We curate a novel dataset of 8,551 ban evasion pairs (parent, child) identified on Wikipedia and contrast their behavior with benign users and non-evading malicious users. We find that evasion child accounts demonstrate similarities with respect to their banned parent accounts on several behavioral axes - from similarity in usernames and edited pages to similarity in content added to the platform and its psycholinguistic attributes. We reveal key behavioral attributes of accounts that are likely to evade bans. Based on the insights from the analyses, we train logistic regression classifiers to detect and predict ban evasion at three different points in the ban evasion lifecycle. Results demonstrate the effectiveness of our methods in predicting future evaders (AUC = 0.78), early detection of ban evasion (AUC = 0.85), and matching child accounts with parent accounts (MRR = 0.97). Our work can aid moderators by reducing their workload and identifying evasion pairs faster and more efficiently than current manual and heuristic-based approaches. Dataset is available $\href{https://github.com/srijankr/ban_evasion}{\text{here}}$.  ( 2 min )

World models learn behaviors in a latent imagination space to enhance the sample-efficiency of deep reinforcement learning (RL) algorithms. While learning world models for high-dimensional observations (e.g., pixel inputs) has become practicable on standard RL benchmarks and some games, their effectiveness in real-world robotics applications has not been explored. In this paper, we investigate how such agents generalize to real-world autonomous vehicle control tasks, where advanced model-free deep RL algorithms fail. In particular, we set up a series of time-lap tasks for an F1TENTH racing robot, equipped with a high-dimensional LiDAR sensor, on a set of test tracks with a gradual increase in their complexity. In this continuous-control setting, we show that model-based agents capable of learning in imagination substantially outperform model-free agents with respect to performance, sample efficiency, successful task completion, and generalization. Moreover, we show that the generalization ability of model-based agents strongly depends on the choice of their observation model. We provide extensive empirical evidence for the effectiveness of world models provided with long enough memory horizons in sim2real tasks.  ( 2 min )

The right to erasure requires removal of a user's information from data held by organizations, with rigorous interpretations extending to downstream products such as learned models. Retraining from scratch with the particular user's data omitted fully removes its influence on the resulting model, but comes with a high computational cost. Machine "unlearning" mitigates the cost incurred by full retraining: instead, models are updated incrementally, possibly only requiring retraining when approximation errors accumulate. Rapid progress has been made towards privacy guarantees on the indistinguishability of unlearned and retrained models, but current formalisms do not place practical bounds on computation. In this paper we demonstrate how an attacker can exploit this oversight, highlighting a novel attack surface introduced by machine unlearning. We consider an attacker aiming to increase the computational cost of data removal. We derive and empirically investigate a poisoning attack on certified machine unlearning where strategically designed training data triggers complete retraining when removed.  ( 2 min )

Image-to-image regression is an important learning task, used frequently in biological imaging. Current algorithms, however, do not generally offer statistical guarantees that protect against a model's mistakes and hallucinations. To address this, we develop uncertainty quantification techniques with rigorous statistical guarantees for image-to-image regression problems. In particular, we show how to derive uncertainty intervals around each pixel that are guaranteed to contain the true value with a user-specified confidence probability. Our methods work in conjunction with any base machine learning model, such as a neural network, and endow it with formal mathematical guarantees -- regardless of the true unknown data distribution or choice of model. Furthermore, they are simple to implement and computationally inexpensive. We evaluate our procedure on three image-to-image regression tasks: quantitative phase microscopy, accelerated magnetic resonance imaging, and super-resolution transmission electron microscopy of a Drosophila melanogaster brain.  ( 2 min )

Curvature in form of the Hessian or its generalized Gauss-Newton (GGN) approximation is valuable for algorithms that rely on a local model for the loss to train, compress, or explain deep networks. Existing methods based on implicit multiplication via automatic differentiation or Kronecker-factored block diagonal approximations do not consider noise in the mini-batch. We present ViViT, a curvature model that leverages the GGN's low-rank structure without further approximations. It allows for efficient computation of eigenvalues, eigenvectors, as well as per-sample first- and second-order directional derivatives. The representation is computed in parallel with gradients in one backward pass and offers a fine-grained cost-accuracy trade-off, which allows it to scale. We demonstrate this by conducting performance benchmarks and substantiate ViViT's usefulness by studying the impact of noise on the GGN's structural properties during neural network training.  ( 2 min )

Online recommendation/advertising is ubiquitous in web business. Image displaying is considered as one of the most commonly used formats to interact with customers. Contextual multi-armed bandit has shown success in the application of advertising to solve the exploration-exploitation dilemma existing in the recommendation procedure. Inspired by the visual-aware recommendation, in this paper, we propose a contextual bandit algorithm, where the convolutional neural network (CNN) is utilized to learn the reward function along with an upper confidence bound (UCB) for exploration. We also prove a near-optimal regret bound $\tilde{\mathcal{O}}(\sqrt{T})$ when the network is over-parameterized, and establish strong connections with convolutional neural tangent kernel (CNTK). Finally, we evaluate the empirical performance of the proposed algorithm and show that it outperforms other state-of-the-art UCB-based bandit algorithms on real-world image data sets.  ( 2 min )

In this work, we examine sampling problems with non-smooth potentials. We propose a novel Markov chain Monte Carlo algorithm for sampling from non-smooth potentials. We provide a non-asymptotical analysis of our algorithm and establish a polynomial-time complexity $\tilde {\cal O}(d\varepsilon^{-1})$ to obtain $\varepsilon$ total variation distance to the target density, better than most existing results under the same assumptions. Our method is based on the proximal bundle method and an alternating sampling framework. This framework requires the so-called restricted Gaussian oracle, which can be viewed as a sampling counterpart of the proximal mapping in convex optimization. One key contribution of this work is a fast algorithm that realizes the restricted Gaussian oracle for any convex non-smooth potential with bounded Lipschitz constant.  ( 2 min )

We study a new generative modeling technique based on adversarial training (AT). We show that in a setting where the model is trained to discriminate in-distribution data from adversarial examples perturbed from out-distribution samples, the model learns the support of the in-distribution data. The learning process is also closely related to MCMC-based maximum likelihood learning of energy-based models (EBMs), and can be considered as an approximate maximum likelihood learning method. We show that this AT generative model achieves competitive image generation performance to state-of-the-art EBMs, and at the same time is stable to train and has better sampling efficiency. We demonstrate that the AT generative model is well-suited for the task of image translation and worst-case out-of-distribution detection.  ( 2 min )

A biological neural network in the cortex forms a neural field. Neurons in the field have their own receptive fields, and connection weights between two neurons are random but highly correlated when they are in close proximity in receptive fields. In this paper, we investigate such neural fields in a multilayer architecture to investigate the supervised learning of the fields. We empirically compare the performances of our field model with those of randomly connected deep networks. The behavior of a randomly connected network is investigated on the basis of the key idea of the neural tangent kernel regime, a recent development in the machine learning theory of over-parameterized networks; for most randomly connected neural networks, it is shown that global minima always exist in their small neighborhoods. We numerically show that this claim also holds for our neural fields. In more detail, our model has two structures: i) each neuron in a field has a continuously distributed receptive field, and ii) the initial connection weights are random but not independent, having correlations when the positions of neurons are close in each layer. We show that such a multilayer neural field is more robust than conventional models when input patterns are deformed by noise disturbances. Moreover, its generalization ability can be slightly superior to that of conventional models.  ( 2 min )

Federated learning (FL) is capable of performing large distributed machine learning tasks across multiple edge users by periodically aggregating trained local parameters. To address key challenges of enabling FL over a wireless fog-cloud system (e.g., non-i.i.d. data, users' heterogeneity), we first propose an efficient FL algorithm based on Federated Averaging (called FedFog) to perform the local aggregation of gradient parameters at fog servers and global training update at the cloud. Next, we employ FedFog in wireless fog-cloud systems by investigating a novel network-aware FL optimization problem that strikes the balance between the global loss and completion time. An iterative algorithm is then developed to obtain a precise measurement of the system performance, which helps design an efficient stopping criteria to output an appropriate number of global rounds. To mitigate the straggler effect, we propose a flexible user aggregation strategy that trains fast users first to obtain a certain level of accuracy before allowing slow users to join the global training updates. Extensive numerical results using several real-world FL tasks are provided to verify the theoretical convergence of FedFog. We also show that the proposed co-design of FL and communication is essential to substantially improve resource utilization while achieving comparable accuracy of the learning model.  ( 2 min )

In this paper, we present ML-Quadrat, an open-source research prototype that is based on the Eclipse Modeling Framework (EMF) and the state of the art in the literature of Model-Driven Software Engineering (MDSE) for smart Cyber-Physical Systems (CPS) and the Internet of Things (IoT). Its envisioned users are mostly software developers who might not have deep knowledge and skills in the heterogeneous IoT platforms and the diverse Artificial Intelligence (AI) technologies, specifically regarding Machine Learning (ML). ML-Quadrat is released under the terms of the Apache 2.0 license on Github. Additionally, we demonstrate an early tool prototype of DriotData, a web-based Low-Code platform targeting citizen data scientists and citizen/end-user software developers. DriotData exploits and adopts ML-Quadrat in the industry by offering an extended version of it as a subscription-based service to companies, mainly Small- and Medium-Sized Enterprises (SME). The current preliminary version of DriotData has three web-based model editors: text-based, tree-/form-based and diagram-based. The latter is designed for domain experts in the problem or use case domains (namely the IoT vertical domains) who might not have knowledge and skills in the field of IT. Finally, a short video demonstrating the tools is available on YouTube: https://youtu.be/VAuz25w0a5k  ( 2 min )

Non-stationarity is one thorny issue in cooperative multi-agent reinforcement learning (MARL). One of the reasons is the policy changes of agents during the learning process. Some existing works have discussed various consequences caused by non-stationarity with several kinds of measurement indicators. This makes the objectives or goals of existing algorithms are inevitably inconsistent and disparate. In this paper, we introduce a novel notion, the $\delta$-measurement, to explicitly measure the non-stationarity of a policy sequence, which can be further proved to be bounded by the KL-divergence of consecutive joint policies. A straightforward but highly non-trivial way is to control the joint policies' divergence, which is difficult to estimate accurately by imposing the trust-region constraint on the joint policy. Although it has lower computational complexity to decompose the joint policy and impose trust-region constraints on the factorized policies, simple policy factorization like mean-field approximation will lead to more considerable policy divergence, which can be considered as the trust-region decomposition dilemma. We model the joint policy as a pairwise Markov random field and propose a trust-region decomposition network (TRD-Net) based on message passing to estimate the joint policy divergence more accurately. The Multi-Agent Mirror descent policy algorithm with Trust region decomposition, called MAMT, is established by adjusting the trust-region of the local policies adaptively in an end-to-end manner. MAMT can approximately constrain the consecutive joint policies' divergence to satisfy $\delta$-stationarity and alleviate the non-stationarity problem. Our method can bring noticeable and stable performance improvement compared with baselines in cooperative tasks of different complexity.  ( 2 min )

We consider a remote contextual multi-armed bandit (CMAB) problem, in which the decision-maker observes the context and the reward, but must communicate the actions to be taken by the agents over a rate-limited communication channel. This can model, for example, a personalized ad placement application, where the content owner observes the individual visitors to its website, and hence has the context information, but must convey the ads that must be shown to each visitor to a separate entity that manages the marketing content. In this remote CMAB (R-CMAB) problem, the constraint on the communication rate between the decision-maker and the agents imposes a trade-off between the number of bits sent per agent and the acquired average reward. We are particularly interested in characterizing the rate required to achieve sub-linear regret. Consequently, this can be considered as a policy compression problem, where the distortion metric is induced by the learning objectives. We first study the fundamental information theoretic limits of this problem by letting the number of agents go to infinity, and study the regret achieved when Thompson sampling strategy is adopted. In particular, we identify two distinct rate regions resulting in linear and sub-linear regret behavior, respectively. Then, we provide upper bounds on the achievable regret when the decision-maker can reliably transmit the policy without distortion.  ( 2 min )

Neural networks are known to use spurious correlations for classification; for example, they commonly use background information to classify objects. But how many examples does it take for a network to pick up these correlations? This is the question that we empirically investigate in this work. We introduce spurious patterns correlated with a specific class to a few examples and find that it takes only a handful of such examples for the network to pick up on the spurious correlation. Through extensive experiments, we show that (1) spurious patterns with a larger $\ell_2$ norm are learnt to correlate with the specified class more easily; (2) network architectures that are more sensitive to the input are more susceptible to learning these rare spurious correlations; (3) standard data deletion methods, including incremental retraining and influence functions, are unable to forget these rare spurious correlations through deleting the examples that cause these spurious correlations to be learnt. Code available at https://github.com/yangarbiter/rare-spurious-correlation.  ( 2 min )

The training dynamics and generalization properties of neural networks (NN) can be precisely characterized in function space via the neural tangent kernel (NTK). Structural changes to the NTK during training reflect feature learning and underlie the superior performance of networks outside of the static kernel regime. In this work, we seek to theoretically understand kernel alignment, a prominent and ubiquitous structural change that aligns the NTK with the target function. We first study a toy model of kernel evolution in which the NTK evolves to accelerate training and show that alignment naturally emerges from this demand. We then study alignment mechanism in deep linear networks and two layer ReLU networks. These theories provide good qualitative descriptions of kernel alignment and specialization in practical networks and identify factors in network architecture and data structure that drive kernel alignment. In nonlinear networks with multiple outputs, we identify the phenomenon of kernel specialization, where the kernel function for each output head preferentially aligns to its own target function. Together, our results provide a mechanistic explanation of how kernel alignment emerges during NN training and a normative explanation of how it benefits training.  ( 2 min )

Gravitational waves from the coalescence of compact-binary sources are now routinely observed by Earth bound detectors. The most sensitive search algorithms convolve many different pre-calculated gravitational waveforms with the detector data and look for coincident matches between different detectors. Machine learning is being explored as an alternative approach to building a search algorithm that has the prospect to reduce computational costs and target more complex signals. In this work we construct a two-detector search for gravitational waves from binary black hole mergers using neural networks trained on non-spinning binary black hole data from a single detector. The network is applied to the data from both observatories independently and we check for events coincident in time between the two. This enables the efficient analysis of large quantities of background data by time-shifting the independent detector data. We find that while for a single detector the network retains $91.5\%$ of the sensitivity matched filtering can achieve, this number drops to $83.9\%$ for two observatories. To enable the network to check for signal consistency in the detectors, we then construct a set of simple networks that operate directly on data from both detectors. We find that none of these simple two-detector networks are capable of improving the sensitivity over applying networks individually to the data from the detectors and searching for time coincidences.  ( 2 min )

We develop a class of mixed-integer formulations for disjunctive constraints intermediate to the big-M and convex hull formulations in terms of relaxation strength. The main idea is to capture the best of both the big-M and convex hull formulations: a computationally light formulation with a tight relaxation. The "$P$-split" formulations are based on a lifted transformation that splits convex additively separable constraints into $P$ partitions and forms the convex hull of the linearized and partitioned disjunction. We analyze the continuous relaxation of the $P$-split formulations and show that, under certain assumptions, the formulations form a hierarchy starting from a big-M equivalent and converging to the convex hull. The goal of the $P$-split formulations is to form a strong approximation of the convex hull through a computationally simpler formulation. We computationally compare the $P$-split formulations against big-M and convex hull formulations on 320 test instances. The test problems include K-means clustering, P_ball problems, and optimization over trained ReLU neural networks. The computational results show promising potential of the $P$-split formulations. For many of the test problems, $P$-split formulations are solved with a similar number of explored nodes as the convex hull formulation, while reducing the solution time by an order of magnitude and outperforming big-M both in time and number of explored nodes.  ( 2 min )

Humanoid robots have complex bodies and kinematic chains with several Degrees-of-Freedom (DoF) which are difficult to model. Learning the parameters of a kinematic model can be achieved by observing the position of the robot links during prospective motions and minimising the prediction errors. This work proposes a movement efficient approach for estimating online the body-schema of a humanoid robot arm in the form of Denavit-Hartenberg (DH) parameters. A cost-sensitive active learning approach based on the A-Optimality criterion is used to select optimal joint configurations. The chosen joint configurations simultaneously minimise the error in the estimation of the body schema and minimise the movement between samples. This reduces energy consumption, along with mechanical fatigue and wear, while not compromising the learning accuracy. The work was implemented in a simulation environment, using the 7DoF arm of the iCub robot simulator. The hand pose is measured with a single camera via markers placed in the palm and back of the robot's hand. A non-parametric occlusion model is proposed to avoid choosing joint configurations where the markers are not visible, thus preventing worthless attempts. The results show cost-sensitive active learning has similar accuracy to the standard active learning approach, while reducing in about half the executed movement.  ( 2 min )

We study the interplay between feedback and communication in a cooperative online learning setting where a network of agents solves a task in which the learners' feedback is determined by an arbitrary graph. We characterize regret in terms of the independence number of the strong product between the feedback graph and the communication network. Our analysis recovers as special cases many previously known bounds for distributed online learning with either expert or bandit feedback. A more detailed version of our results also captures the dependence of the regret on the delay caused by the time the information takes to traverse each graph. Experiments run on synthetic data show that the empirical behavior of our algorithm is consistent with the theoretical results.  ( 2 min )

The incidences of atrial fibrillation (AFib) are increasing at a daunting rate worldwide. For the early detection of the risk of AFib, we have developed an automatic detection system based on deep neural networks. For achieving better classification, it is mandatory to have good pre-processing of physiological signals. Keeping this in mind, we have proposed a two-fold study. First, an end-to-end model is proposed to denoise the electrocardiogram signals using denoising autoencoders (DAE). To achieve denoising, we have used three networks including, convolutional neural network (CNN), dense neural network (DNN), and recurrent neural networks (RNN). Compared the three models and CNN based DAE performance is found to be better than the other two. Therefore, the signals denoised by the CNN based DAE were used to train the deep neural networks for classification. Three neural networks' performance has been evaluated using accuracy, specificity, sensitivity, and signal to noise ratio (SNR) as the evaluation criteria. The proposed end-to-end deep learning model for detecting atrial fibrillation in this study has achieved an accuracy rate of 99.20%, a specificity of 99.50%, a sensitivity of 99.50%, and a true positive rate of 99.00%. The average accuracy of the algorithms we compared is 96.26%, and our algorithm's accuracy is 3.2% higher than this average of the other algorithms. The CNN classification network performed better as compared to the other two. Additionally, the model is computationally efficient for real-time applications, and it takes approx 1.3 seconds to process 24 hours ECG signal. The proposed model was also tested on unseen dataset with different proportions of arrhythmias to examine the model's robustness, which resulted in 99.10% of recall and 98.50% of precision.  ( 2 min )

With the unprecedented success of transformer networks in natural language processing (NLP), recently, they have been successfully adapted to areas like computer vision, generative adversarial networks (GAN), and reinforcement learning. Classifying electroencephalogram (EEG) data has been challenging and researchers have been overly dependent on pre-processing and hand-crafted feature extraction. Despite having achieved automated feature extraction in several other domains, deep learning has not yet been accomplished for EEG. In this paper, the efficacy of the transformer network for the classification of raw EEG data (cleaned and pre-processed) is explored. The performance of transformer networks was evaluated on a local (age and gender data) and a public dataset (STEW). First, a classifier using a transformer network is built to classify the age and gender of a person with raw resting-state EEG data. Second, the classifier is tuned for mental workload classification with open access raw multi-tasking mental workload EEG data (STEW). The network achieves an accuracy comparable to state-of-the-art accuracy on both the local (Age and Gender dataset; 94.53% (gender) and 87.79% (age)) and the public (STEW dataset; 95.28% (two workload levels) and 88.72% (three workload levels)) dataset. The accuracy values have been achieved using raw EEG data without feature extraction. Results indicate that the transformer-based deep learning models can successfully abate the need for heavy feature-extraction of EEG data for successful classification.  ( 2 min )

Neural network quantization is a promising compression technique to reduce memory footprint and save energy consumption, potentially leading to real-time inference. However, there is a performance gap between quantized and full-precision models. To reduce it, existing quantization approaches require high-precision INT32 or full-precision multiplication during inference for scaling or dequantization. This introduces a noticeable cost in terms of memory, speed, and required energy. To tackle these issues, we present F8Net, a novel quantization framework consisting of only fixed-point 8-bit multiplication. To derive our method, we first discuss the advantages of fixed-point multiplication with different formats of fixed-point numbers and study the statistical behavior of the associated fixed-point numbers. Second, based on the statistical and algorithmic analysis, we apply different fixed-point formats for weights and activations of different layers. We introduce a novel algorithm to automatically determine the right format for each layer during training. Third, we analyze a previous quantization algorithm -- parameterized clipping activation (PACT) -- and reformulate it using fixed-point arithmetic. Finally, we unify the recently proposed method for quantization fine-tuning and our fixed-point approach to show the potential of our method. We verify F8Net on ImageNet for MobileNet V1/V2 and ResNet18/50. Our approach achieves comparable and better performance, when compared not only to existing quantization techniques with INT32 multiplication or floating-point arithmetic, but also to the full-precision counterparts, achieving state-of-the-art performance.  ( 2 min )

A flexible meander line monopole antenna (MMA) is presented in this paper. The antenna can be worn for on-and off-body applications. The overall dimension of the MMA is 37 mm x 50 mm x2.37 mm3. The MMA was manufactured and measured, and the results matched with simulation results. The MMA design shows a bandwidth of up to 1282.4 (450.5) MHz and provides gains of 3.03 (4.85) dBi in the lower and upper operating bands, respectively, showing omnidirectional radiation patterns in free space. While worn on the chest or arm, bandwidths as high as 688.9 (500.9) MHz and 1261.7 (524.2) MHz, and the gains of 3.80 (4.67) dBi and 3.00 (4.55) dBi were observed. The experimental measurements of the read range confirmed the results of the coverage range of up to 11 meters.  ( 2 min )

A popular paradigm in robotic learning is to train a policy from scratch for every new robot. This is not only inefficient but also often impractical for complex robots. In this work, we consider the problem of transferring a policy across two different robots with significantly different parameters such as kinematics and morphology. Existing approaches that train a new policy by matching the action or state transition distribution, including imitation learning methods, fail due to optimal action and/or state distribution being mismatched in different robots. In this paper, we propose a novel method named $REvolveR$ of using continuous evolutionary models for robotic policy transfer implemented in a physics simulator. We interpolate between the source robot and the target robot by finding a continuous evolutionary change of robot parameters. An expert policy on the source robot is transferred through training on a sequence of intermediate robots that gradually evolve into the target robot. Experiments show that the proposed continuous evolutionary model can effectively transfer the policy across robots and achieve superior sample efficiency on new robots using a physics simulator. The proposed method is especially advantageous in sparse reward settings where exploration can be significantly reduced.  ( 2 min )

We investigate the mechanisms underlying factual knowledge recall in autoregressive transformer language models. First, we develop a causal intervention for identifying neuron activations capable of altering a model's factual predictions. Within large GPT-style models, this reveals two distinct sets of neurons that we hypothesize correspond to knowing an abstract fact and saying a concrete word, respectively. This insight inspires the development of ROME, a novel method for editing facts stored in model weights. For evaluation, we assemble CounterFact, a dataset of over twenty thousand counterfactuals and tools to facilitate sensitive measurements of knowledge editing. Using CounterFact, we confirm the distinction between saying and knowing neurons, and we find that ROME achieves state-of-the-art performance in knowledge editing compared to other methods. An interactive demo notebook, full code implementation, and the dataset are available at https://rome.baulab.info/.  ( 2 min )

The 2030 Challenge is aimed at making all new buildings and major renovations carbon neutral by 2030. One of the potential solutions to meet this challenge is through innovative sustainable design strategies. For developing such strategies it is important to understand how the various building factors contribute to energy usage of a building, right at design time. The growth of artificial intelligence (AI) in recent years provides an unprecedented opportunity to advance sustainable design by learning complex relationships between building factors from available data. However, rich training datasets are needed for AI-based solutions to achieve good prediction accuracy. Unfortunately, obtaining training datasets are time consuming and expensive in many real-world applications. Motivated by these reasons, we address the problem of accurately predicting the energy usage of new or unknown building types, i.e., those building types that do not have any training data. We propose a novel approach based on zero-shot learning (ZSL) to solve this problem. Our approach uses side information from building energy modeling experts to predict the closest building types for a given new/unknown building type. We then obtain the predicted energy usage for the k-closest building types using the models learned during training and combine the predicted values using a weighted averaging function. We evaluated our approach on a dataset containing five building types generated using BuildSimHub, a popular platform for building energy modeling. Our approach achieved better average accuracy than a regression model (based on XGBoost) trained on the entire dataset of known building types.  ( 2 min )

Machine learning on trees has been mostly focused on trees as input to algorithms. Much less research has investigated trees as output, which has many applications, such as molecule optimization for drug discovery, or hint generation for intelligent tutoring systems. In this work, we propose a novel autoencoder approach, called recursive tree grammar autoencoder (RTG-AE), which encodes trees via a bottom-up parser and decodes trees via a tree grammar, both learned via recursive neural networks that minimize the variational autoencoder loss. The resulting encoder and decoder can then be utilized in subsequent tasks, such as optimization and time series prediction. RTG-AEs are the first model to combine variational autoencoders, grammatical knowledge, and recursive processing. Our key message is that this unique combination of all three elements outperforms models which combine any two of the three. In particular, we perform an ablation study to show that our proposed method improves the autoencoding error, training time, and optimization score on synthetic as well as real datasets compared to four baselines. We further prove that RTG-AEs parse and generate trees in linear time and are expressive enough to handle all regular tree grammars.  ( 2 min )

For soft continuum arms, visual servoing is a popular control strategy that relies on visual feedback to close the control loop. However, robust visual servoing is challenging as it requires reliable feature extraction from the image, accurate control models and sensors to perceive the shape of the arm, both of which can be hard to implement in a soft robot. This letter circumvents these challenges by presenting a deep neural network-based method to perform smooth and robust 3D positioning tasks on a soft arm by visual servoing using a camera mounted at the distal end of the arm. A convolutional neural network is trained to predict the actuations required to achieve the desired pose in a structured environment. Integrated and modular approaches for estimating the actuations from the image are proposed and are experimentally compared. A proportional control law is implemented to reduce the error between the desired and current image as seen by the camera. The model together with the proportional feedback control makes the described approach robust to several variations such as new targets, lighting, loads, and diminution of the soft arm. Furthermore, the model lends itself to be transferred to a new environment with minimal effort.  ( 2 min )

The amount of training-data is one of the key factors which determines the generalization capacity of learning algorithms. Intuitively, one expects the error rate to decrease as the amount of training-data increases. Perhaps surprisingly, natural attempts to formalize this intuition give rise to interesting and challenging mathematical questions. For example, in their classical book on pattern recognition, Devroye, Gyorfi, and Lugosi (1996) ask whether there exists a {monotone} Bayes-consistent algorithm. This question remained open for over 25 years, until recently Pestov (2021) resolved it for binary classification, using an intricate construction of a monotone Bayes-consistent algorithm. We derive a general result in multiclass classification, showing that every learning algorithm A can be transformed to a monotone one with similar performance. Further, the transformation is efficient and only uses a black-box oracle access to A. This demonstrates that one can provably avoid non-monotonic behaviour without compromising performance, thus answering questions asked by Devroye et al (1996), Viering, Mey, and Loog (2019), Viering and Loog (2021), and by Mhammedi (2021). Our transformation readily implies monotone learners in a variety of contexts: for example it extends Pestov's result to classification tasks with an arbitrary number of labels. This is in contrast with Pestov's work which is tailored to binary classification. In addition, we provide uniform bounds on the error of the monotone algorithm. This makes our transformation applicable in distribution-free settings. For example, in PAC learning it implies that every learnable class admits a monotone PAC learner. This resolves questions by Viering, Mey, and Loog (2019); Viering and Loog (2021); Mhammedi (2021).  ( 2 min )

Speech enhancement is a critical component of many user-oriented audio applications, yet current systems still suffer from distorted and unnatural outputs. While generative models have shown strong potential in speech synthesis, they are still lagging behind in speech enhancement. This work leverages recent advances in diffusion probabilistic models, and proposes a novel speech enhancement algorithm that incorporates characteristics of the observed noisy speech signal into the diffusion and reverse processes. More specifically, we propose a generalized formulation of the diffusion probabilistic model named conditional diffusion probabilistic model that, in its reverse process, can adapt to non-Gaussian real noises in the estimated speech signal. In our experiments, we demonstrate strong performance of the proposed approach compared to representative generative models, and investigate the generalization capability of our models to other datasets with noise characteristics unseen during training.  ( 2 min )

We study the multi-task learning problem that aims to simultaneously analyze multiple datasets collected from different sources and learn one model for each of them. We propose a family of adaptive methods that automatically utilize possible similarities among those tasks while carefully handling their differences. We derive sharp statistical guarantees for the methods and prove their robustness against outlier tasks. Numerical experiments on synthetic and real datasets demonstrate the efficacy of our new methods.  ( 2 min )

Radar-based materials detection received significant attention in recent years for its potential inclusion in consumer and industrial applications like object recognition for grasping and manufacturing quality assurance and control. Several radar publications were developed for material classification under controlled settings with specific materials' properties and shapes. Recent literature has challenged the earlier findings on radars-based materials classification claiming that earlier solutions are not easily scaled to industrial applications due to a variety of real-world issues. Published experiments on the impact of these factors on the robustness of the extracted radar-based traditional features have already demonstrated that the application of deep neural networks can mitigate, to some extent, the impact to produce a viable solution. However, previous studies lacked an investigation of the usefulness of lower frequency radar units, specifically <10GHz, against the higher range units around and above 60GHz. This research considers two radar units with different frequency ranges: Walabot-3D (6.3-8 GHz) cm-wave and IMAGEVK-74 (62-69 GHz) mm-wave imaging units by Vayyar Imaging. A comparison is presented on the applicability of each unit for material classification. This work extends upon previous efforts, by applying deep wavelet scattering transform for the identification of different materials based on the reflected signals. In the wavelet scattering feature extractor, data is propagated through a series of wavelet transforms, nonlinearities, and averaging to produce low-variance representations of the reflected radar signals. This work is unique in comparison of the radar units and algorithms in material classification and includes real-time demonstrations that show strong performance by both units, with increased robustness offered by the cm-wave radar unit.  ( 2 min )

In this paper, we introduce ChemicalX, a PyTorch-based deep learning library designed for providing a range of state of the art models to solve the drug pair scoring task. The primary objective of the library is to make deep drug pair scoring models accessible to machine learning researchers and practitioners in a streamlined framework.The design of ChemicalX reuses existing high level model training utilities, geometric deep learning, and deep chemistry layers from the PyTorch ecosystem. Our system provides neural network layers, custom pair scoring architectures, data loaders, and batch iterators for end users. We showcase these features with example code snippets and case studies to highlight the characteristics of ChemicalX. A range of experiments on real world drug-drug interaction, polypharmacy side effect, and combination synergy prediction tasks demonstrate that the models available in ChemicalX are effective at solving the pair scoring task. Finally, we show that ChemicalX could be used to train and score machine learning models on large drug pair datasets with hundreds of thousands of compounds on commodity hardware.  ( 2 min )

The ability of Deep Neural Networks to approximate highly complex functions is the key to their success. This benefit, however, often comes at the cost of a large model size, which challenges their deployment in resource-constrained environments. To limit this issue, pruning techniques can introduce sparsity in the models, but at the cost of accuracy and adversarial robustness. This paper addresses these critical issues and introduces Deadwooding, a novel pruning technique that exploits a Lagrangian Dual method to encourage model sparsity while retaining accuracy and ensuring robustness. The resulting model is shown to significantly outperform the state-of-the-art studies in measures of robustness and accuracy.  ( 2 min )

Verification of neural networks is currently a hot topic in automated theorem proving. Progress has been rapid and there are now a wide range of tools available that can verify properties of networks with hundreds of thousands of nodes. In theory this opens the door to the verification of larger control systems that make use of neural network components. However, although work has managed to incorporate the results of these verifiers to prove larger properties of individual systems, there is currently no general methodology for bridging the gap between verifiers and interactive theorem provers (ITPs). In this paper we present Vehicle, our solution to this problem. Vehicle is equipped with an expressive domain specific language for stating neural network specifications which can be compiled to both verifiers and ITPs. It overcomes previous issues with maintainability and scalability in similar ITP formalisations by using a standard ONNX file as the single canonical representation of the network. We demonstrate its utility by using it to connect the neural network verifier Marabou to Agda and then formally verifying that a car steered by a neural network never leaves the road, even in the face of an unpredictable cross wind and imperfect sensors. The network has over 20,000 nodes, and therefore this proof represents an improvement of 3 orders of magnitude over prior proofs about neural network enhanced systems in ITPs.  ( 2 min )

We consider the fixed-budget best arm identification problem with Normal rewards. In this problem, the forecaster is given $K$ arms (treatments) and $T$ time steps. The forecaster attempts to find the best arm in terms of the largest mean via an adaptive experiment conducted with an algorithm. The performance of the algorithm is measured by the simple regret, or the quality of the estimated best arm. It is known that the frequentist simple regret can be exponentially small to $T$ for any fixed parameters, whereas the Bayesian simple regret is $\Theta(T^{-1})$ over a continuous prior distribution. This paper shows that Bayes optimal algorithm, which minimizes the Bayesian simple regret, does not have an exponential simple regret for some parameters. This finding contrasts with the many results indicating the asymptotic equivalence of Bayesian and frequentist algorithms in fixed sampling regimes. While the Bayes optimal algorithm is described in terms of a recursive equation that is virtually impossible to compute exactly, we pave the way to an analysis by introducing a key quantity that we call the expected Bellman improvement.  ( 2 min )

In this paper, we will show that the quantization in layer's input is more important than parameters' quantization for loss function. And the algorithm which is based on the layer's input quantization error is better than hessian-based mixed precision layout algorithm.  ( 2 min )

In this paper, a novel ECG monitoring approach based on IoT technology is suggested. This paper proposes a routing system for IoT healthcare platforms based on Dynamic Source Routing (DSR) and Routing by Energy and Link Quality (REL). In addition, the Artificial Neural Network (ANN), Support Vector Machine (SVM), and Convolution Neural Networks (CNNs)-based approaches for ECG signal categorization were tested in this study. Deep-ECG will employ a deep CNN to extract important characteristics, which will then be compared using simple and fast distance functions in order to classify cardiac problems efficiently. This work has suggested algorithms for the categorization of ECG data acquired from mobile watch users in order to identify aberrant data. The Massachusetts Institute of Technology (MIT) and Beth Israel Hospital (MIT/BIH) Arrhythmia Database have been used for experimental verification of the suggested approaches. The results show that the proposed strategy outperforms others in terms of classification accuracy.  ( 2 min )

Prediction and analysis of systems of nonlinear dynamics is crucial in many applications. Here, we study characteristics and optimization of reservoir computing, a machine learning technique that has gained attention as a suitable method for this task. By systematically applying Bayesian optimization on reservoirs we show that reservoirs of low connectivity perform better than or as well as those of high connectivity in forecasting noiseless Lorenz and coupled Wilson-Cowan systems. We also show that, unexpectedly, computationally effective reservoirs of unconnected nodes (RUN) outperform reservoirs of linked network topologies in predicting these systems. In the presence of noise, reservoirs of linked nodes perform only slightly better than RUNs. In contrast to previously reported results, we find that the topology of linked reservoirs has no significance in the performance of system prediction. Based on our findings, we give a procedure for designing optimal reservoir computers (RC) for forecasting dynamical systems. This work paves way for computationally effective RCs applicable to real-time prediction of signals measured on systems of nonlinear dynamics such as EEG or MEG signals measured on a brain.  ( 2 min )

In a first part, we present a mathematical analysis of a general methodology of a probabilistic learning inference that allows for estimating a posterior probability model for a stochastic boundary value problem from a prior probability model. The given targets are statistical moments for which the underlying realizations are not available. Under these conditions, the Kullback-Leibler divergence minimum principle is used for estimating the posterior probability measure. A statistical surrogate model of the implicit mapping, which represents the constraints, is introduced. The MCMC generator and the necessary numerical elements are given to facilitate the implementation of the methodology in a parallel computing framework. In a second part, an application is presented to illustrate the proposed theory and is also, as such, a contribution to the three-dimensional stochastic homogenization of heterogeneous linear elastic media in the case of a non-separation of the microscale and macroscale. For the construction of the posterior probability measure by using the probabilistic learning inference, in addition to the constraints defined by given statistical moments of the random effective elasticity tensor, the second-order moment of the random normalized residue of the stochastic partial differential equation has been added as a constraint. This constraint guarantees that the algorithm seeks to bring the statistical moments closer to their targets while preserving a small residue.  ( 2 min )

Sleep spindles are neurophysiological phenomena that appear to be linked to memory formation and other functions of the central nervous system, and that can be observed in electroencephalographic recordings (EEG) during sleep. Manually identified spindle annotations in EEG recordings suffer from substantial intra- and inter-rater variability, even if raters have been highly trained, which reduces the reliability of spindle measures as a research and diagnostic tool. The Massive Online Data Annotation (MODA) project has recently addressed this problem by forming a consensus from multiple such rating experts, thus providing a corpus of spindle annotations of enhanced quality. Based on this dataset, we present a U-Net-type deep neural network model to automatically detect sleep spindles. Our model's performance exceeds that of the state-of-the-art detector and of most experts in the MODA dataset. We observed improved detection accuracy in subjects of all ages, including older individuals whose spindles are particularly challenging to detect reliably. Our results underline the potential of automated methods to do repetitive cumbersome tasks with super-human performance.  ( 2 min )

Recent studies revealed that convolutional neural networks do not generalize well to small image transformations, e.g. rotations by a few degrees or translations of a few pixels. To improve the robustness to such transformations, we propose to introduce data augmentation at intermediate layers of the neural architecture, in addition to the common data augmentation applied on the input images. By introducing small perturbations to activation maps (features) at various levels, we develop the capacity of the neural network to cope with such transformations. We conduct experiments on three image classification benchmarks (Tiny ImageNet, Caltech-256 and Food-101), considering two different convolutional architectures (ResNet-18 and DenseNet-121). When compared with two state-of-the-art methods, the empirical results show that our approach consistently attains the best trade-off between accuracy and mean flip rate.  ( 2 min )

We introduce a data-driven anomaly detection framework using a manufacturing dataset collected from a factory assembly line. Given heterogeneous time series data consisting of operation cycle signals and sensor signals, we aim at discovering abnormal events. Motivated by our empirical findings that conventional single-stage benchmark approaches may not exhibit satisfactory performance under our challenging circumstances, we propose a two-stage deep anomaly detection (TDAD) framework in which two different unsupervised learning models are adopted depending on types of signals. In Stage I, we select anomaly candidates by using a model trained by operation cycle signals; in Stage II, we finally detect abnormal events out of the candidates by using another model, which is suitable for taking advantage of temporal continuity, trained by sensor signals. A distinguishable feature of our framework is that operation cycle signals are exploited first to find likely anomalous points, whereas sensor signals are leveraged to filter out unlikely anomalous points afterward. Our experiments comprehensively demonstrate the superiority over single-stage benchmark approaches, the model-agnostic property, and the robustness to difficult situations.  ( 2 min )

With the development of new sensors and monitoring devices, more sources of data become available to be used as inputs for machine learning models. These can on the one hand help to improve the accuracy of a model. On the other hand however, combining these new inputs with historical data remains a challenge that has not yet been studied in enough detail. In this work, we propose a transfer-learning algorithm that combines the new and the historical data, that is especially beneficial when the new data is scarce. We focus the approach on the linear regression case, which allows us to conduct a rigorous theoretical study on the benefits of the approach. We show that our approach is robust against negative transfer-learning, and we confirm this result empirically with real and simulated data.  ( 2 min )

Since proposed in the 70s, the Non-Equilibrium Green Function (NEGF) method has been recognized as a standard approach to quantum transport simulations. Although it achieves superiority in simulation accuracy, the tremendous computational cost makes it unbearable for high-throughput simulation tasks such as sensitivity analysis, inverse design, etc. In this work, we propose AD-NEGF, to our best knowledge the first end-to-end differentiable NEGF model for quantum transport simulations. We implement the entire numerical process in PyTorch, and design customized backward pass with implicit layer techniques, which provides gradient information at an affordable cost while guaranteeing the correctness of the forward simulation. The proposed model is validated with applications in calculating differential physical quantities, empirical parameter fitting, and doping optimization, which demonstrates its capacity to accelerate the material design process by conducting gradient-based parameter optimization.  ( 2 min )

Drug development is time-consuming and expensive. Repurposing existing drugs for new therapies is an attractive solution that accelerates drug development at reduced experimental costs, specifically for Coronavirus Disease 2019 (COVID-19), an infectious disease caused by severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2). However, comprehensively obtaining and productively integrating available knowledge and big biomedical data to effectively advance deep learning models is still challenging for drug repurposing in other complex diseases. In this review, we introduce guidelines on how to utilize deep learning methodologies and tools for drug repurposing. We first summarized the commonly used bioinformatics and pharmacogenomics databases for drug repurposing. Next, we discuss recently developed sequence-based and graph-based representation approaches as well as state-of-the-art deep learning-based methods. Finally, we present applications of drug repurposing to fight the COVID-19 pandemic, and outline its future challenges.  ( 2 min )

Vertical federated learning (VFL) aims to train models from cross-silo data with different feature spaces stored on different platforms. Existing VFL methods usually assume all data on each platform can be used for model training. However, due to the intrinsic privacy risks of federated learning, the total amount of involved data may be constrained. In addition, existing VFL studies usually assume only one platform has task labels and can benefit from the collaboration, making it difficult to attract other platforms to join in the collaborative learning. In this paper, we study the platform collaboration problem in VFL under privacy constraint. We propose to incent different platforms through a reciprocal collaboration, where all platforms can exploit multi-platform information in the VFL framework to benefit their own tasks. With limited privacy budgets, each platform needs to wisely allocate its data quotas for collaboration with other platforms. Thereby, they naturally form a multi-party game. There are two core problems in this game, i.e., how to appraise other platforms' data value to compute game rewards and how to optimize policies to solve the game. To evaluate the contributions of other platforms' data, each platform offers a small amount of "deposit" data to participate in the VFL. We propose a performance estimation method to predict the expected model performance when involving different amount combinations of inter-platform data. To solve the game, we propose a platform negotiation method that simulates the bargaining among platforms and locally optimizes their policies via gradient descent. Extensive experiments on two real-world datasets show that our approach can effectively facilitate the collaborative exploitation of multi-platform data in VFL under privacy restrictions.  ( 2 min )

Computational cytology is a critical, rapid-developing, yet challenging topic in the field of medical image computing which analyzes the digitized cytology image by computer-aided technologies for cancer screening. Recently, an increasing number of deep learning (DL) algorithms have made significant progress in medical image analysis, leading to the boosting publications of cytological studies. To investigate the advanced methods and comprehensive applications, we survey more than 120 publications of DL-based cytology image analysis in this article. We first introduce various deep learning methods, including fully supervised, weakly supervised, unsupervised, and transfer learning. Then, we systematically summarize the public datasets, evaluation metrics, versatile cytology image analysis applications including classification, detection, segmentation, and other related tasks. Finally, we discuss current challenges and potential research directions of computational cytology.  ( 2 min )

In this study, a real-time dispatching algorithm based on reinforcement learning is proposed and for the first time, is deployed in large scale. Current dispatching methods in ridehailing platforms are dominantly based on myopic or rule-based non-myopic approaches. Reinforcement learning enables dispatching policies that are informed of historical data and able to employ the learned information to optimize returns of expected future trajectories. Previous studies in this field yielded promising results, yet have left room for further improvements in terms of performance gain, self-dependency, transferability, and scalable deployment mechanisms. The present study proposes a standalone RL-based dispatching solution that is equipped with multiple mechanisms to ensure robust and efficient on-policy learning and inference while being adaptable for full-scale deployment. A new form of value updating based on temporal difference is proposed that is more adapted to the inherent uncertainty of the problem. For the driver-order assignment, a customized utility function is proposed that when tuned based on the statistics of the market, results in remarkable performance improvement and interpretability. In addition, for reducing the risk of cancellation after drivers' assignment, an adaptive graph pruning strategy based on the multi-arm bandit problem is introduced. The method is evaluated using offline simulation with real data and yields notable performance improvement. In addition, the algorithm is deployed online in multiple cities under DiDi's operation for A/B testing and is launched in one of the major international markets as the primary mode of dispatch. The deployed algorithm shows over 1.3% improvement in total driver income from A/B testing. In addition, by causal inference analysis, as much as 5.3% improvement in major performance metrics is detected after full-scale deployment.  ( 2 min )

Deep Neural Networks (DNNs) are widely used in many applications domains. However, they require a vast amount of computations and memory accesses to deliver outstanding accuracy. In this paper, we propose a scheme to predict whether the output of each ReLu activated neuron will be a zero or a positive number in order to skip the computation of those neurons that will likely output a zero. Our predictor, named Mixture-of-Rookies, combines two inexpensive components. The first one exploits the high linear correlation between binarized (1-bit) and full-precision (8-bit) dot products, whereas the second component clusters together neurons that tend to output zero at the same time. We propose a novel clustering scheme based on the analysis of angles, as the sign of the dot product of two vectors depends on the cosine of the angle between them. We implement our hybrid zero output predictor on top of a state-of-the-art DNN accelerator. Experimental results show that our scheme introduces a small area overhead of 5.3% while achieving a speedup of 1.2x and reducing energy consumption by 16.5% on average for a set of diverse DNNs.  ( 2 min )

In this work, we propose Regularization-by-Equivariance (REV), a novel structure-adaptive regularization scheme for solving imaging inverse problems under incomplete measurements. Our regularization scheme utilizes the equivariant structure in the physics of the measurements -- which is prevalent in many inverse problems such as tomographic image reconstruction -- to mitigate the ill-poseness of the inverse problem. Our proposed scheme can be applied in a plug-and-play manner alongside with any classic first-order optimization algorithm such as the accelerated gradient descent/FISTA for simplicity and fast convergence. Our numerical experiments in sparse-view X-ray CT image reconstruction tasks demonstrate the effectiveness of our approach.  ( 2 min )

Many popular algorithmic fairness measures depend on the joint distribution of predictions, outcomes, and a sensitive feature like race or gender. These measures are sensitive to distribution shift: a predictor which is trained to satisfy one of these fairness definitions may become unfair if the distribution changes. In performative prediction settings, however, predictors are precisely intended to induce distribution shift. For example, in many applications in criminal justice, healthcare, and consumer finance, the purpose of building a predictor is to reduce the rate of adverse outcomes such as recidivism, hospitalization, or default on a loan. We formalize the effect of such predictors as a type of concept shift-a particular variety of distribution shift-and show both theoretically and via simulated examples how this causes predictors which are fair when they are trained to become unfair when they are deployed. We further show how many of these issues can be avoided by using fairness definitions that depend on counterfactual rather than observable outcomes.  ( 2 min )

We present backpropagation clipping, a novel variant of differentially private stochastic gradient descent (DP-SGD) for privacy-preserving deep learning. Our approach clips each trainable layer's inputs (during the forward pass) and its upstream gradients (during the backward pass) to ensure bounded global sensitivity for the layer's gradient; this combination replaces the gradient clipping step in existing DP-SGD variants. Our approach is simple to implement in existing deep learning frameworks. The results of our empirical evaluation demonstrate that backpropagation clipping provides higher accuracy at lower values for the privacy parameter $\epsilon$ compared to previous work. We achieve 98.7% accuracy for MNIST with $\epsilon = 0.07$ and 74% accuracy for CIFAR-10 with $\epsilon = 3.64$.  ( 2 min )

In this paper, we consider the imperfection within machine learning-based 2D object detection and its impact on safety. We address a special sub-type of performance limitations: the prediction bounding box cannot be perfectly aligned with the ground truth, but the computed Intersection-over-Union metric is always larger than a given threshold. Under such type of performance limitation, we formally prove the minimum required bounding box enlargement factor to cover the ground truth. We then demonstrate that the factor can be mathematically adjusted to a smaller value, provided that the motion planner takes a fixed-length buffer in making its decisions. Finally, observing the difference between an empirically measured enlargement factor and our formally derived worst-case enlargement factor offers an interesting connection between the quantitative evidence (demonstrated by statistics) and the qualitative evidence (demonstrated by worst-case analysis).  ( 2 min )

Graph neural networks (GNNs) have seen a surge of development for exploiting the relational information of input graphs. Nevertheless, messages propagating through a graph contain both interpretable patterns and small perturbations. Despite global noise could be distributed over the entire graph data, it is not uncommon that corruptions appear well-concealed and merely pollute local regions while still having a vital influence on the GNN learning and prediction performance. This work tackles the graph recovery problem from local poisons by a robustness representation learning. Our developed strategy identifies regional graph perturbations and formulates a robust hidden feature representation for GNNs. A mask function pinpointed the anomalies without prior knowledge, and an $\ell_{p,q}$ regularizer defends local poisonings through pursuing sparsity in the framelet domain while maintaining a conditional closeness between the observation and new representation. The proposed robust computational unit alleviates the inertial alternating direction method of multipliers to achieve an efficient solution. Extensive experiments show that our new model recovers graph representations from local pollution and achieves excellent performance.  ( 2 min )

Multi-armed bandit problems provide a framework to identify the optimal intervention over a sequence of repeated experiments. Without additional assumptions, minimax optimal performance (measured by cumulative regret) is well-understood. With access to additional observed variables that d-separate the intervention from the outcome (i.e., they are a d-separator), recent causal bandit algorithms provably incur less regret. However, in practice it is desirable to be agnostic to whether observed variables are a d-separator. Ideally, an algorithm should be adaptive; that is, perform nearly as well as an algorithm with oracle knowledge of the presence or absence of a d-separator. In this work, we formalize and study this notion of adaptivity, and provide a novel algorithm that simultaneously achieves (a) optimal regret when a d-separator is observed, improving on classical minimax algorithms, and (b) significantly smaller regret than recent causal bandit algorithms when the observed variables are not a d-separator. Crucially, our algorithm does not require any oracle knowledge of whether a d-separator is observed. We also generalize this adaptivity to other conditions, such as the front-door criterion.  ( 2 min )

Statistical analysis is increasingly confronted with complex data from general metric spaces, such as symmetric positive definite matrix-valued data and probability distribution functions. [47] and [17] establish a general paradigm of Fr\'echet regression with complex metric space valued responses and Euclidean predictors. However, their proposed local Fr\'echet regression approach involves nonparametric kernel smoothing and suffers from the curse of dimensionality. To address this issue, we in this paper propose a novel random forests weighted local Fr\'echet regression paradigm. The main mechanism of our approach relies on the adaptive kernels generated by random forests. Our first method utilizes these weights as the local average to solve the Fr\'echet mean, while the second method performs local linear Fr\'echet regression, making both methods locally adaptive. Our proposals significantly improve existing Fr\'echet regression methods. Based on the theory of infinite order U-processes and infinite order Mmn-estimator, we establish the consistency, rate of convergence, and asymptotic normality for our proposed random forests weighted Fr\'echet regression estimator, which covers the current large sample theory of random forests with Euclidean responses as a special case. Numerical studies show the superiority of our proposed two methods for Fr\'echet regression with several commonly encountered types of responses such as probability distribution functions, symmetric positive definite matrices, and sphere data. The practical merits of our proposals are also demonstrated through the application to the human mortality distribution data.  ( 2 min )

Contrastive learning is a method of learning visual representations by training Deep Neural Networks (DNNs) to increase the similarity between representations of positive pairs and reduce the similarity between representations of negative pairs. However, contrastive methods usually require large datasets with significant number of negative pairs per iteration to achieve reasonable performance on downstream tasks. To address this problem, here we propose Energy-Based Contrastive Learning (EBCLR) that combines contrastive learning with Energy-Based Models (EBMs) and can be theoretically interpreted as learning the joint distribution of positive pairs. Using a novel variant of Stochastic Gradient Langevin Dynamics (SGLD) to accelerate the training of EBCLR, we show that EBCLR is far more sample-efficient than previous self-supervised learning methods. Specifically, EBCLR shows from X4 up to X20 acceleration compared to SimCLR and MoCo v2 in terms of training epochs. Furthermore, in contrast to SimCLR, EBCLR achieves nearly the same performance with 254 negative pairs (batch size 128) and 30 negative pairs (batch size 16) per positive pair, demonstrating the robustness of EBCLR to small number of negative pairs.  ( 2 min )

Since the celebrated works of Russo and Zou (2016,2019) and Xu and Raginsky (2017), it has been well known that the generalization error of supervised learning algorithms can be bounded in terms of the mutual information between their input and the output, given that the loss of any fixed hypothesis has a subgaussian tail. In this work, we generalize this result beyond the standard choice of Shannon's mutual information to measure the dependence between the input and the output. Our main result shows that it is indeed possible to replace the mutual information by any strongly convex function of the joint input-output distribution, with the subgaussianity condition on the losses replaced by a bound on an appropriately chosen norm capturing the geometry of the dependence measure. This allows us to derive a range of generalization bounds that are either entirely new or strengthen previously known ones. Examples include bounds stated in terms of $p$-norm divergences and the Wasserstein-2 distance, which are respectively applicable for heavy-tailed loss distributions and highly smooth loss functions. Our analysis is entirely based on elementary tools from convex analysis by tracking the growth of a potential function associated with the dependence measure and the loss function.  ( 2 min )

It can largely benefit the reinforcement learning process of each agent if multiple agents perform their separate reinforcement learning tasks cooperatively. These tasks can be not exactly the same but still benefit from the communication behaviour between agents due to task similarities. In fact, this learning scenario is not well understood yet and not well formulated. As the first effort, we provide a detailed discussion of this scenario, and propose group-agent reinforcement learning as a formulation of the reinforcement learning problem under this scenario and a third type of reinforcement learning problem with respect to single-agent and multi-agent reinforcement learning. We propose that it can be solved with the help of modern deep reinforcement learning techniques and provide a distributed deep reinforcement learning algorithm called DDA3C (Decentralised Distributed Asynchronous Advantage Actor-Critic) that is the first framework designed for group-agent reinforcement learning. We show through experiments in the CartPole-v0 game environment that DDA3C achieved desirable performance and has good scalability.  ( 2 min )

We consider the well-studied problem of learning intersections of halfspaces under the Gaussian distribution in the challenging \emph{agnostic learning} model. Recent work of Diakonikolas et al. (2021) shows that any Statistical Query (SQ) algorithm for agnostically learning the class of intersections of $k$ halfspaces over $\mathbb{R}^n$ to constant excess error either must make queries of tolerance at most $n^{-\tilde{\Omega}(\sqrt{\log k})}$ or must make $2^{n^{\Omega(1)}}$ queries. We strengthen this result by improving the tolerance requirement to $n^{-\tilde{\Omega}(\log k)}$. This lower bound is essentially best possible since an SQ algorithm of Klivans et al. (2008) agnostically learns this class to any constant excess error using $n^{O(\log k)}$ queries of tolerance $n^{-O(\log k)}$. We prove two variants of our lower bound, each of which combines ingredients from Diakonikolas et al. (2021) with (an extension of) a different earlier approach for agnostic SQ lower bounds for the Boolean setting due to Dachman-Soled et al. (2014). Our approach also yields lower bounds for agnostically SQ learning the class of "convex subspace juntas" (studied by Vempala, 2010) and the class of sets with bounded Gaussian surface area; all of these lower bounds are nearly optimal since they essentially match known upper bounds from Klivans et al. (2008).  ( 2 min )

In recent years, deep learning techniques have been introduced into the field of trajectory optimization to improve convergence and speed. Training such models requires large trajectory datasets. However, the convergence of low thrust (LT) optimizations is unpredictable before the optimization process ends. For randomly initialized low thrust transfer data generation, most of the computation power will be wasted on optimizing infeasible low thrust transfers, which leads to an inefficient data generation process. This work proposes a deep neural network (DNN) classifier to accurately identify feasible LT transfer prior to the optimization process. The DNN-classifier achieves an overall accuracy of 97.9%, which has the best performance among the tested algorithms. The accurate low-thrust trajectory feasibility identification can avoid optimization on undesired samples, so that the majority of the optimized samples are LT trajectories that converge. This technique enables efficient dataset generation for different mission scenarios with different spacecraft configurations.  ( 2 min )

Data driven modeling based approaches have recently gained a lot of attention in many challenging meteorological applications including weather element forecasting. This paper introduces a novel data-driven predictive model based on TransUNet for precipitation nowcasting task. The TransUNet model which combines the Transformer and U-Net models has been previously successfully applied in medical segmentation tasks. Here, TransUNet is used as a core model and is further equipped with Convolutional Block Attention Modules (CBAM) and Depthwise-separable Convolution (DSC). The proposed Attention Augmented TransUNet (AA-TransUNet) model is evaluated on two distinct datasets: the Dutch precipitation map dataset and the French cloud cover dataset. The obtained results show that the proposed model outperforms other examined models on both tested datasets. Furthermore, the uncertainty analysis of the proposed AA-TransUNet is provided to give additional insights on its predictions.  ( 2 min )

In modern data analysis, sparse model selection becomes inevitable once the number of predictors variables is very high. It is well-known that model selection procedures like the Lasso or Boosting tend to overfit on real data. The celebrated Stability Selection overcomes these weaknesses by aggregating models, based on subsamples of the training data, followed by choosing a stable predictor set which is usually much sparser than the predictor sets from the raw models. The standard Stability Selection is based on a global criterion, namely the per-family error rate, while additionally requiring expert knowledge to suitably configure the hyperparameters. Since model selection depends on the loss function, i.e., predictor sets selected w.r.t. some particular loss function differ from those selected w.r.t. some other loss function, we propose a Stability Selection variant which respects the chosen loss function via an additional validation step based on out-of-sample validation data, optionally enhanced with an exhaustive search strategy. Our Stability Selection variants are widely applicable and user-friendly. Moreover, our Stability Selection variants can avoid the issue of severe underfitting which affects the original Stability Selection for noisy high-dimensional data, so our priority is not to avoid false positives at all costs but to result in a sparse stable model with which one can make predictions. Experiments where we consider both regression and binary classification and where we use Boosting as model selection algorithm reveal a significant precision improvement compared to raw Boosting models while not suffering from any of the mentioned issues of the original Stability Selection.  ( 2 min )

We study a novel setting in offline reinforcement learning (RL) where a number of distributed machines jointly cooperate to solve the problem but only one single round of communication is allowed and there is a budget constraint on the total number of information (in terms of bits) that each machine can send out. For value function prediction in contextual bandits, and both episodic and non-episodic MDPs, we establish information-theoretic lower bounds on the minimax risk for distributed statistical estimators; this reveals the minimum amount of communication required by any offline RL algorithms. Specifically, for contextual bandits, we show that the number of bits must scale at least as $\Omega(AC)$ to match the centralised minimax optimal rate, where $A$ is the number of actions and $C$ is the context dimension; meanwhile, we reach similar results in the MDP settings. Furthermore, we develop learning algorithms based on least-squares estimates and Monte-Carlo return estimates and provide a sharp analysis showing that they can achieve optimal risk up to logarithmic factors. Additionally, we also show that temporal difference is unable to efficiently utilise information from all available devices under the single-round communication setting due to the initial bias of this method. To our best knowledge, this paper presents the first minimax lower bounds for distributed offline RL problems.  ( 2 min )

Two central problems in Stochastic Optimization are Min Sum Set Cover and Pandora's Box. In Pandora's Box, we are presented with n boxes, each containing an unknown value and the goal is to open the boxes in some order to minimize the sum of the search cost and the smallest value found. Given a distribution of value vectors, we are asked to identify a near-optimal search order. Min Sum Set Cover corresponds to the case where values are either 0 or infinity. In this work, we study the case where the value vectors are not drawn from a distribution but are presented to a learner in an online fashion. We present a computationally efficient algorithm that is constant-competitive against the cost of the optimal search order. We extend our results to a bandit setting where only the values of the boxes opened are revealed to the learner after every round. We also generalize our results to other commonly studied variants of Pandora's Box and Min Sum Set Cover that involve selecting more than a single value subject to a matroid constraint.  ( 2 min )

We present our submission for the configuration task of the Machine Learning for Combinatorial Optimization (ML4CO) NeurIPS 2021 competition. The configuration task is to predict a good configuration of the open-source solver SCIP to solve a mixed integer linear program (MILP) efficiently. We pose this task as a supervised learning problem: First, we compile a large dataset of the solver performance for various configurations and all provided MILP instances. Second, we use this data to train a graph neural network that learns to predict a good configuration for a specific instance. The submission was tested on the three problem benchmarks of the competition and improved solver performance over the default by 12% and 35% and 8% across the hidden test instances. We ranked 3rd out of 15 on the global leaderboard and won the student leaderboard. We make our code publicly available at \url{https://github.com/RomeoV/ml4co-competition} .  ( 2 min )

We study iterative methods based on Krylov subspaces for low-rank approximation under any Schatten-$p$ norm. Here, given access to a matrix $A$ through matrix-vector products, an accuracy parameter $\epsilon$, and a target rank $k$, the goal is to find a rank-$k$ matrix $Z$ with orthonormal columns such that $\| A(I -ZZ^\top)\|_{S_p} \leq (1+\epsilon)\min_{U^\top U = I_k} \|A(I - U U^\top)\|_{S_p}$, where $\|M\|_{S_p}$ denotes the $\ell_p$ norm of the the singular values of $M$. For the special cases of $p=2$ (Frobenius norm) and $p = \infty$ (Spectral norm), Musco and Musco (NeurIPS 2015) obtained an algorithm based on Krylov methods that uses $\tilde{O}(k/\sqrt{\epsilon})$ matrix-vector products, improving on the na\"ive $\tilde{O}(k/\epsilon)$ dependence obtainable by the power method, where $\tilde{O}$ suppresses poly$(\log(dk/\epsilon))$ factors. Our main result is an algorithm that uses only $\tilde{O}(kp^{1/6}/\epsilon^{1/3})$ matrix-vector products, and works for all $p \geq 1$. For $p = 2$ our bound improves the previous $\tilde{O}(k/\epsilon^{1/2})$ bound to $\tilde{O}(k/\epsilon^{1/3})$. Since the Schatten-$p$ and Schatten-$\infty$ norms are the same up to a $1+ \epsilon$ factor when $p \geq (\log d)/\epsilon$, our bound recovers the result of Musco and Musco for $p = \infty$. Further, we prove a matrix-vector query lower bound of $\Omega(1/\epsilon^{1/3})$ for any fixed constant $p \geq 1$, showing that surprisingly $\tilde{\Theta}(1/\epsilon^{1/3})$ is the optimal complexity for constant~$k$. To obtain our results, we introduce several new techniques, including optimizing over multiple Krylov subspaces simultaneously, and pinching inequalities for partitioned operators. Our lower bound for $p \in [1,2]$ uses the Araki-Lieb-Thirring trace inequality, whereas for $p>2$, we appeal to a norm-compression inequality for aligned partitioned operators.  ( 2 min )

We study computable PAC (CPAC) learning as introduced by Agarwal et al. (2020). First, we consider the main open question of finding characterizations of proper and improper CPAC learning. We give a characterization of a closely related notion of strong CPAC learning, and we provide a negative answer to the open problem posed by Agarwal et al. (2021) whether all decidable PAC learnable classes are improperly CPAC learnable. Second, we consider undecidability of (computable) PAC learnability. We give a simple and general argument to exhibit such undecidability, and we initiate a study of the arithmetical complexity of learnability. We briefly discuss the relation to the undecidability result of Ben-David et al. (2019), that motivated the work of Agarwal et al.  ( 2 min )

Though many reinforcement learning (RL) problems involve learning policies in settings with difficult-to-specify safety constraints and sparse rewards, current methods struggle to acquire successful and safe policies. Methods that extract useful policy primitives from offline datasets using generative modeling have recently shown promise at accelerating RL in these more complex settings. However, we discover that current primitive-learning methods may not be well-equipped for safe policy learning and may promote unsafe behavior due to their tendency to ignore data from undesirable behaviors. To overcome these issues, we propose SAFEty skill pRiors (SAFER), an algorithm that accelerates policy learning on complex control tasks under safety constraints. Through principled training on an offline dataset, SAFER learns to extract safe primitive skills. In the inference stage, policies trained with SAFER learn to compose safe skills into successful policies. We theoretically characterize why SAFER can enforce safe policy learning and demonstrate its effectiveness on several complex safety-critical robotic grasping tasks inspired by the game Operation, in which SAFER outperforms baseline methods in learning successful policies and enforcing safety.  ( 2 min )

Automatic Music Transcription, which consists in transforming an audio recording of a musical performance into symbolic format, remains a difficult Music Information Retrieval task. In this work, we propose a semi-supervised approach using low-rank matrix factorization techniques, in particular Convolutive Nonnegative Matrix Factorization. In the semi-supervised setting, only a single recording of each individual notes is required. We show on the MAPS dataset that the proposed semi-supervised CNMF method performs better than state-of-the-art low-rank factorization techniques and a little worse than supervised deep learning state-of-the-art methods, while however suffering from generalization issues.  ( 2 min )

We address the problem of cross-speaker style transfer for text-to-speech (TTS) using data augmentation via voice conversion. We assume to have a corpus of neutral non-expressive data from a target speaker and supporting conversational expressive data from different speakers. Our goal is to build a TTS system that is expressive, while retaining the target speaker's identity. The proposed approach relies on voice conversion to first generate high-quality data from the set of supporting expressive speakers. The voice converted data is then pooled with natural data from the target speaker and used to train a single-speaker multi-style TTS system. We provide evidence that this approach is efficient, flexible, and scalable. The method is evaluated using one or more supporting speakers, as well as a variable amount of supporting data. We further provide evidence that this approach allows some controllability of speaking style, when using multiple supporting speakers. We conclude by scaling our proposed technology to a set of 14 speakers across 7 languages. Results indicate that our technology consistently improves synthetic samples in terms of style similarity, while retaining the target speaker's identity.  ( 2 min )

Off-Policy Evaluation (OPE) serves as one of the cornerstones in Reinforcement Learning (RL). Fitted Q Evaluation (FQE) with various function approximators, especially deep neural networks, has gained practical success. While statistical analysis has proved FQE to be minimax-optimal with tabular, linear and several nonparametric function families, its practical performance with more general function approximator is less theoretically understood. We focus on FQE with general differentiable function approximators, making our theory applicable to neural function approximations. We approach this problem using the Z-estimation theory and establish the following results: The FQE estimation error is asymptotically normal with explicit variance determined jointly by the tangent space of the function class at the ground truth, the reward structure, and the distribution shift due to off-policy learning; The finite-sample FQE error bound is dominated by the same variance term, and it can also be bounded by function class-dependent divergence, which measures how the off-policy distribution shift intertwines with the function approximator. In addition, we study bootstrapping FQE estimators for error distribution inference and estimating confidence intervals, accompanied by a Cramer-Rao lower bound that matches our upper bounds. The Z-estimation analysis provides a generalizable theoretical framework for studying off-policy estimation in RL and provides sharp statistical theory for FQE with differentiable function approximators.  ( 2 min )

Ranking by pairwise comparisons has shown improved reliability over ordinal classification. However, as the annotations of pairwise comparisons scale quadratically, this becomes less practical when the dataset is large. We propose a method for reducing the number of pairwise comparisons required to rank by a quantitative metric, demonstrating the effectiveness of the approach in ranking medical images by image quality in this proof of concept study. Using the medical image annotation software that we developed, we actively subsample pairwise comparisons using a sorting algorithm with a human rater in the loop. We find that this method substantially reduces the number of comparisons required for a full ordinal ranking without compromising inter-rater reliability when compared to pairwise comparisons without sorting.  ( 2 min )

Music Structure Analysis (MSA) consists in segmenting a music piece in several distinct sections. We approach MSA within a compression framework, under the hypothesis that the structure is more easily revealed by a simplified representation of the original content of the song. More specifically, under the hypothesis that MSA is correlated with similarities occurring at the bar scale, linear and non-linear compression schemes can be applied to barwise audio signals. Compressed representations capture the most salient components of the different bars in the song and are then used to infer the song structure using a dynamic programming algorithm. This work explores both low-rank approximation models such as Principal Component Analysis or Nonnegative Matrix Factorization and "piece-specific" Auto-Encoding Neural Networks, with the objective to learn latent representations specific to a given song. Such approaches do not rely on supervision nor annotations, which are well-known to be tedious to collect and possibly ambiguous in MSA description. In our experiments, several unsupervised compression schemes achieve a level of performance comparable to that of state-of-the-art supervised methods (for 3s tolerance) on the RWC-Pop dataset, showcasing the importance of the barwise compression processing for MSA.  ( 2 min )

Learning data representations under uncertainty is an important task that emerges in numerous machine learning applications. However, uncertainty quantification (UQ) techniques are computationally intensive and become prohibitively expensive for high-dimensional data. In this paper, we present a novel surrogate model for representation learning and uncertainty quantification, which aims to deal with data of moderate to high dimensions. The proposed model combines a neural network approach for dimensionality reduction of the (potentially high-dimensional) data, with a surrogate model method for learning the data distribution. We first employ a variational autoencoder (VAE) to learn a low-dimensional representation of the data distribution. We then propose to harness polynomial chaos expansion (PCE) formulation to map this distribution to the output target. The coefficients of PCE are learned from the distribution representation of the training data using a maximum mean discrepancy (MMD) approach. Our model enables us to (a) learn a representation of the data, (b) estimate uncertainty in the high-dimensional data system, and (c) match high order moments of the output distribution; without any prior statistical assumptions on the data. Numerical experimental results are presented to illustrate the performance of the proposed method.  ( 2 min )

The importance of explainability in AI has become a pressing concern, for which several explainable AI (XAI) approaches have been recently proposed. However, most of the available XAI techniques are post-hoc methods, which however may be only partially reliable, as they do not reflect exactly the state of the original models. Thus, a more direct way for achieving XAI is through interpretable (also called glass-box) models. These models have been shown to obtain comparable (and, in some cases, better) performance with respect to black-boxes models in various tasks such as classification and reinforcement learning. However, they struggle when working with raw data, especially when the input dimensionality increases and the raw inputs alone do not give valuable insights on the decision-making process. Here, we propose to use end-to-end pipelines composed of multiple interpretable models co-optimized by means of evolutionary algorithms, that allows us to decompose the decision-making process into two parts: computing high-level features from raw data, and reasoning on the extracted high-level features. We test our approach in reinforcement learning environments from the Atari benchmark, where we obtain comparable results (with respect to black-box approaches) in settings without stochastic frame-skipping, while performance degrades in frame-skipping settings.  ( 2 min )

Value function decomposition is becoming a popular rule of thumb for scaling up multi-agent reinforcement learning (MARL) in cooperative games. For such a decomposition rule to hold, the assumption of the individual-global max (IGM) principle must be made; that is, the local maxima on the decomposed value function per every agent must amount to the global maximum on the joint value function. This principle, however, does not have to hold in general. As a result, the applicability of value decomposition algorithms is concealed and their corresponding convergence properties remain unknown. In this paper, we make the first effort to answer these questions. Specifically, we introduce the set of cooperative games in which the value decomposition methods find their validity, which is referred as decomposable games. In decomposable games, we theoretically prove that applying the multi-agent fitted Q-Iteration algorithm (MA-FQI) will lead to an optimal Q-function. In non-decomposable games, the estimated Q-function by MA-FQI can still converge to the optimum under the circumstance that the Q-function needs projecting into the decomposable function space at each iteration. In both settings, we consider value function representations by practical deep neural networks and derive their corresponding convergence rates. To summarize, our results, for the first time, offer theoretical insights for MARL practitioners in terms of when value decomposition algorithms converge and why they perform well.  ( 2 min )

Cross Domain Recommendation (CDR) has been popularly studied to alleviate the cold-start and data sparsity problem commonly existed in recommender systems. CDR models can improve the recommendation performance of a target domain by leveraging the data of other source domains. However, most existing CDR models assume information can directly 'transfer across the bridge', ignoring the privacy issues. To solve the privacy concern in CDR, in this paper, we propose a novel two stage based privacy-preserving CDR framework (PriCDR). In the first stage, we propose two methods, i.e., Johnson-Lindenstrauss Transform (JLT) based and Sparse-awareJLT (SJLT) based, to publish the rating matrix of the source domain using differential privacy. We theoretically analyze the privacy and utility of our proposed differential privacy based rating publishing methods. In the second stage, we propose a novel heterogeneous CDR model (HeteroCDR), which uses deep auto-encoder and deep neural network to model the published source rating matrix and target rating matrix respectively. To this end, PriCDR can not only protect the data privacy of the source domain, but also alleviate the data sparsity of the source domain. We conduct experiments on two benchmark datasets and the results demonstrate the effectiveness of our proposed PriCDR and HeteroCDR.  ( 2 min )

Contactless monitoring using thermal imaging has become increasingly proposed to monitor patient deterioration in hospital, most recently to detect fevers and infections during the COVID-19 pandemic. In this letter, we propose a novel method to estimate patient motion and observe clinical workload using a similar technical setup but combined with open source object detection algorithms (YOLOv4) and optical flow. Patient motion estimation was used to approximate patient agitation and sedation, while worker motion was used as a surrogate for caregiver workload. Performance was illustrated by comparing over 32000 frames from videos of patients recorded in an Intensive Care Unit, to clinical agitation scores recorded by clinical workers.  ( 2 min )

Federated learning (FL) trains a global model across a number of decentralized participants, each with a local dataset. Compared to traditional centralized learning, FL does not require direct local datasets access and thus mitigates data security and privacy concerns. However, data privacy concerns for FL still exist due to inference attacks, including known membership inference, property inference, and data inversion. In this work, we reveal a new type of privacy inference attack, coined Preference Profiling Attack (PPA), that accurately profiles private preferences of a local user. In general, the PPA can profile top-k, especially for top-1, preferences contingent on the local user's characteristics. Our key insight is that the gradient variation of a local user's model has a distinguishable sensitivity to the sample proportion of a given class, especially the majority/minority class. By observing a user model's gradient sensitivity to a class, the PPA can profile the sample proportion of the class in the user's local dataset and thus the user's preference of the class is exposed. The inherent statistical heterogeneity of FL further facilitates the PPA. We have extensively evaluated the PPA's effectiveness using four datasets from the image domains of MNIST, CIFAR10, Products-10K and RAF-DB. Our results show that the PPA achieves 90% and 98% top-1 attack accuracy to the MNIST and CIFAR10, respectively. More importantly, in the real-world commercial scenarios of shopping (i.e., Products-10K) and the social network (i.e., RAF-DB), the PPA gains a top-1 attack accuracy of 78% in the former case to infer the most ordered items, and 88% in the latter case to infer a victim user's emotions. Although existing countermeasures such as dropout and differential privacy protection can lower the PPA's accuracy to some extent, they unavoidably incur notable global model deterioration.  ( 2 min )

Hyperdimensional computing (HDC) is an emerging learning paradigm that computes with high dimensional binary vectors. It is attractive because of its energy efficiency and low latency, especially on emerging hardware -- but HDC suffers from low model accuracy, with little theoretical understanding of what limits its performance. We propose a new theoretical analysis of the limits of HDC via a consideration of what similarity matrices can be "expressed" by binary vectors, and we show how the limits of HDC can be approached using random Fourier features (RFF). We extend our analysis to the more general class of vector symbolic architectures (VSA), which compute with high-dimensional vectors (hypervectors) that are not necessarily binary. We propose a new class of VSAs, finite group VSAs, which surpass the limits of HDC. Using representation theory, we characterize which similarity matrices can be "expressed" by finite group VSA hypervectors, and we show how these VSAs can be constructed. Experimental results show that our RFF method and group VSA can both outperform the state-of-the-art HDC model by up to 7.6\% while maintaining hardware efficiency.  ( 2 min )

A well-known challenge associated with the multi-label classification problem is modelling dependencies between labels. Most attempts at modelling label dependencies focus on co-occurrences, ignoring the valuable information that can be extracted by detecting label subsets that rarely occur together. For example, consider customer product reviews; a product probably would not simultaneously be tagged by both "recommended" (i.e., reviewer is happy and recommends the product) and "urgent" (i.e., the review suggests immediate action to remedy an unsatisfactory experience). Aside from the consideration of positive and negative dependencies, the direction of a relationship should also be considered. For a multi-label image classification problem, the "ship" and "sea" labels have an obvious dependency, but the presence of the former implies the latter much more strongly than the other way around. These examples motivate the modelling of multiple types of bi-directional relationships between labels. In this paper, we propose a novel method, entitled Multi-relation Message Passing (MrMP), for the multi-label classification problem. Experiments on benchmark multi-label text classification datasets show that the MrMP module yields similar or superior performance compared to state-of-the-art methods. The approach imposes only minor additional computational and memory overheads.  ( 2 min )

Planning with a learned model is arguably a key component of intelligence. There are several challenges in realizing such a component in large-scale reinforcement learning (RL) problems. One such challenge is dealing effectively with continuous action spaces when using tree-search planning (e.g., it is not feasible to consider every action even at just the root node of the tree). In this paper we present a method for selecting affordances useful for planning -- for learning which small number of actions/options from a continuous space of actions/options to consider in the tree-expansion process during planning. We consider affordances that are goal-and-state-conditional mappings to actions/options as well as unconditional affordances that simply select actions/options available in all states. Our selection method is gradient based: we compute gradients through the planning procedure to update the parameters of the function that represents affordances. Our empirical work shows that it is feasible to learn to select both primitive-action and option affordances, and that simultaneously learning to select affordances and planning with a learned value-equivalent model can outperform model-free RL.  ( 2 min )

Disentangled representation learning offers useful properties such as dimension reduction and interpretability, which are essential to modern deep learning approaches. Although deep learning techniques have been widely applied to spatio-temporal data mining, there has been little attention to further disentangle the latent features and understanding their contribution to the model performance, particularly their mutual information and correlation across features. In this study, we adopt two state-of-the-art disentangled representation learning methods and apply them to three large-scale public spatio-temporal datasets. To evaluate their performance, we propose an internal evaluation metric focusing on the degree of correlations among latent variables of the learned representations and the prediction performance of the downstream tasks. Empirical results show that our modified method can learn disentangled representations that achieve the same level of performance as existing state-of-the-art ST deep learning methods in a spatio-temporal sequence forecasting problem. Additionally, we find that our methods can be used to discover real-world spatial-temporal semantics to describe the variables in the learned representation.  ( 2 min )

Concept discovery is one of the open problems in the interpretability literature that is important for bridging the gap between non-deep learning experts and model end-users. Among current formulations, concepts defines them by as a direction in a learned representation space. This definition makes it possible to evaluate whether a particular concept significantly influences classification decisions for classes of interest. However, finding relevant concepts is tedious, as representation spaces are high-dimensional and hard to navigate. Current approaches include hand-crafting concept datasets and then converting them to latent space directions; alternatively, the process can be automated by clustering the latent space. In this study, we offer another two approaches to guide user discovery of meaningful concepts, one based on multiple hypothesis testing, and another on interactive visualization. We explore the potential value and limitations of these approaches through simulation experiments and an demo visual interface to real data. Overall, we find that these techniques offer a promising strategy for discovering relevant concepts in settings where users do not have predefined descriptions of them, but without completely automating the process.  ( 2 min )

We introduce L0Learn: an open-source package for sparse regression and classification using L0 regularization. L0Learn implements scalable, approximate algorithms, based on coordinate descent and local combinatorial optimization. The package is built using C++ and has a user-friendly R interface. Our experiments indicate that L0Learn can scale to problems with millions of features, achieving competitive run times with state-of-the-art sparse learning packages. L0Learn is available on both CRAN and GitHub.  ( 2 min )

Graph neural networks (GNNs) have been a hot spot of recent research and are widely utilized in diverse applications. However, with the use of huger data and deeper models, an urgent demand is unsurprisingly made to accelerate GNNs for more efficient execution. In this paper, we provide a comprehensive survey on acceleration methods for GNNs from an algorithmic perspective. We first present a new taxonomy to classify existing acceleration methods into five categories. Based on the classification, we systematically discuss these methods and highlight their correlations. Next, we provide comparisons from aspects of the efficiency and characteristics of these methods. Finally, we suggest some promising prospects for future research.  ( 2 min )

Neural networks struggle in continual learning settings from catastrophic forgetting: when trials are blocked, new learning can overwrite the learning from previous blocks. Humans learn effectively in these settings, in some cases even showing an advantage of blocking, suggesting the brain contains mechanisms to overcome this problem. Here, we build on previous work and show that neural networks equipped with a mechanism for cognitive control do not exhibit catastrophic forgetting when trials are blocked. We further show an advantage of blocking over interleaving when there is a bias for active maintenance in the control signal, implying a tradeoff between maintenance and the strength of control. Analyses of map-like representations learned by the networks provided additional insights into these mechanisms. Our work highlights the potential of cognitive control to aid continual learning in neural networks, and offers an explanation for the advantage of blocking that has been observed in humans.  ( 2 min )

Constructing surrogate models for uncertainty quantification (UQ) on complex partial differential equations (PDEs) having inherently high-dimensional $\mathcal{O}(10^{\ge 2})$ stochastic inputs (e.g., forcing terms, boundary conditions, initial conditions) poses tremendous challenges. The curse of dimensionality can be addressed with suitable unsupervised learning techniques used as a pre-processing tool to encode inputs onto lower-dimensional subspaces while retaining its structural information and meaningful properties. In this work, we review and investigate thirteen dimension reduction methods including linear and nonlinear, spectral, blind source separation, convex and non-convex methods and utilize the resulting embeddings to construct a mapping to quantities of interest via polynomial chaos expansions (PCE). We refer to the general proposed approach as manifold PCE (m-PCE), where manifold corresponds to the latent space resulting from any of the studied dimension reduction methods. To investigate the capabilities and limitations of these methods we conduct numerical tests for three physics-based systems (treated as black-boxes) having high-dimensional stochastic inputs of varying complexity modeled as both Gaussian and non-Gaussian random fields to investigate the effect of the intrinsic dimensionality of input data. We demonstrate both the advantages and limitations of the unsupervised learning methods and we conclude that a suitable m-PCE model provides a cost-effective approach compared to alternative algorithms proposed in the literature, including recently proposed expensive deep neural network-based surrogates and can be readily applied for high-dimensional UQ in stochastic PDEs.  ( 2 min )

Simulator-based models are models for which the likelihood is intractable but simulation of synthetic data is possible. They are often used to describe complex real-world phenomena, and as such can often be misspecified in practice. Unfortunately, existing Bayesian approaches for simulators are known to perform poorly in those cases. In this paper, we propose a novel algorithm based on the posterior bootstrap and maximum mean discrepancy estimators. This leads to a highly-parallelisable Bayesian inference algorithm with strong robustness properties. This is demonstrated through an in-depth theoretical study which includes generalisation bounds and proofs of frequentist consistency and robustness of our posterior. The approach is then assessed on a range of examples including a g-and-k distribution and a toggle-switch model.  ( 2 min )

In hybrid human-machine deferral frameworks, a classifier can defer uncertain cases to human decision-makers (who are often themselves fallible). Prior work on simultaneous training of such classifier and deferral models has typically assumed access to an oracle during training to obtain true class labels for training samples, but in practice there often is no such oracle. In contrast, we consider a "closed" decision-making pipeline in which the same fallible human decision-makers used in deferral also provide training labels. How can imperfect and biased human expert labels be used to train a fair and accurate deferral framework? Our key insight is that by exploiting weak prior information, we can match experts to input examples to ensure fairness and accuracy of the resulting deferral framework, even when imperfect and biased experts are used in place of ground truth labels. The efficacy of our approach is shown both by theoretical analysis and by evaluation on two tasks.  ( 2 min )

When a patient is admitted to the intensive care unit (ICU) after a traumatic brain injury (TBI), an early prognosis is essential for baseline risk adjustment and shared decision making. TBI outcomes are commonly categorised by the Glasgow Outcome Scale-Extended (GOSE) into 8, ordered levels of functional recovery at 6 months after injury. Existing ICU prognostic models predict binary outcomes at a certain threshold of GOSE (e.g., prediction of survival [GOSE>1] or functional independence [GOSE>4]). We aimed to develop ordinal prediction models that concurrently predict probabilities of each GOSE score. From a prospective cohort (n=1,550, 65 centres) in the ICU stratum of the Collaborative European NeuroTrauma Effectiveness Research in TBI (CENTER-TBI) patient dataset, we extracted all clinical information within 24 hours of ICU admission (1,151 predictors) and 6-month GOSE scores. We analysed the effect of 2 design elements on ordinal model performance: (1) the baseline predictor set, ranging from a concise set of 10 validated predictors to a token-embedded representation of all possible predictors, and (2) the modelling strategy, from ordinal logistic regression to multinomial deep learning. With repeated k-fold cross-validation, we found that expanding the baseline predictor set significantly improved ordinal prediction performance while increasing analytical complexity did not. Half of these gains could be achieved with the addition of 8 high-impact predictors (2 demographic variables, 4 protein biomarkers, and 2 severity assessments) to the concise set. At best, ordinal models achieved 0.76 (95% CI: 0.74-0.77) ordinal discrimination ability (ordinal c-index) and 57% (95% CI: 54%-60%) explanation of ordinal variation in 6-month GOSE (Somers' D). Our results motivate the search for informative predictors for higher GOSE and the development of ordinal dynamic prediction models.  ( 2 min )

Skills or low-level policies in reinforcement learning are temporally extended actions that can speed up learning and enable complex behaviours. Recent work in offline reinforcement learning and imitation learning has proposed several techniques for skill discovery from a set of expert trajectories. While these methods are promising, the number K of skills to discover is always a fixed hyperparameter, which requires either prior knowledge about the environment or an additional parameter search to tune it. We first propose a method for offline learning of options (a particular skill framework) exploiting advances in variational inference and continuous relaxations. We then highlight an unexplored connection between Bayesian nonparametrics and offline skill discovery, and show how to obtain a nonparametric version of our model. This version is tractable thanks to a carefully structured approximate posterior with a dynamically-changing number of options, removing the need to specify K. We also show how our nonparametric extension can be applied in other skill frameworks, and empirically demonstrate that our method can outperform state-of-the-art offline skill learning algorithms across a variety of environments. Our code is available at https://github.com/layer6ai-labs/BNPO .  ( 2 min )

One critical challenge of time-series modeling is how to learn and quickly correct the model under unknown distribution shifts. In this work, we propose a principled framework, called LiLY, to first recover time-delayed latent causal variables and identify their relations from measured temporal data under different distribution shifts. The correction step is then formulated as learning the low-dimensional change factors with a few samples from the new environment, leveraging the identified causal structure. Specifically, the framework factorizes unknown distribution shifts into transition distribution changes caused by fixed dynamics and time-varying latent causal relations, and by global changes in observation. We establish the identifiability theories of nonparametric latent causal dynamics from their nonlinear mixtures under fixed dynamics and under changes. Through experiments, we show that time-delayed latent causal influences are reliably identified from observed variables under different distribution changes. By exploiting this modular representation of changes, we can efficiently learn to correct the model under unknown distribution shifts with only a few samples.  ( 2 min )

Vector Symbolic Architectures (VSAs) give a way to represent a complex object as a single fixed-length vector, so that similar objects have similar vector representations. These vector representations then become easy to use for machine learning or nearest-neighbor search. We review a previously proposed VSA method, MBAT (Matrix Binding of Additive Terms), which uses multiplication by random matrices for binding related terms. However, multiplying by such matrices introduces instabilities which can harm performance. Making the random matrices be orthogonal matrices provably fixes this problem. With respect to larger scale applications, we see how to apply MBAT vector representations for any data expressed in JSON. JSON is used in numerous programming languages to express complex data, but its native format appears highly unsuited for machine learning. Expressing JSON as a fixed-length vector makes it readily usable for machine learning and nearest-neighbor search. Creating such JSON vectors also shows that a VSA needs to employ binding operations that are non-commutative. VSAs are now ready to try with full-scale practical applications, including healthcare, pharmaceuticals, and genomics. Keywords: MBAT (Matrix Binding of Additive Terms), VSA (Vector Symbolic Architecture), HDC (Hyperdimensional Computing), Distributed Representations, Binding, Orthogonal Matrices, Recurrent Connections, Machine Learning, Search, JSON, VSA Applications  ( 2 min )

Similarity judgments provide a well-established method for accessing mental representations, with applications in psychology, neuroscience and machine learning. However, collecting similarity judgments can be prohibitively expensive for naturalistic datasets as the number of comparisons grows quadratically in the number of stimuli. One way to tackle this problem is to construct approximation procedures that rely on more accessible proxies for predicting similarity. Here we leverage recent advances in language models and online recruitment, proposing an efficient domain-general procedure for predicting human similarity judgments based on text descriptions. Intuitively, similar stimuli are likely to evoke similar descriptions, allowing us to use description similarity to predict pairwise similarity judgments. Crucially, the number of descriptions required grows only linearly with the number of stimuli, drastically reducing the amount of data required. We test this procedure on six datasets of naturalistic images and show that our models outperform previous approaches based on visual information.  ( 2 min )

In this paper, we consider the problem of non-linear dimensionality reduction under uncertainty, both from a theoretical and algorithmic perspectives. Since real-world data usually contain measurements with uncertainties and artifacts, the input space in the proposed framework consists of probability distributions to model the uncertainties associated with each sample. We propose a new dimensionality reduction framework, called NGEU, which leverages uncertainty information and directly extends several traditional approaches, e.g., KPCA, MDA/KMFA, to receive as inputs the probability distributions instead of the original data. We show that the proposed NGEU formulation exhibits a global closed-form solution, and we analyze, based on the Rademacher complexity, how the underlying uncertainties theoretically affect the generalization ability of the framework. Empirical results on different datasets show the effectiveness of the proposed framework.  ( 2 min )

Unsupervised/self-supervised time series representation learning is a challenging problem because of its complex dynamics and sparse annotations. Existing works mainly adopt the framework of contrastive learning with the time-based augmentation techniques to sample positives and negatives for contrastive training. Nevertheless, they mostly use segment-level augmentation derived from time slicing, which may bring about sampling bias and incorrect optimization with false negatives due to the loss of global context. Besides, they all pay no attention to incorporate the spectral information in feature representation. In this paper, we propose a unified framework, namely Bilinear Temporal-Spectral Fusion (BTSF). Specifically, we firstly utilize the instance-level augmentation with a simple dropout on the entire time series for maximally capturing long-term dependencies. We devise a novel iterative bilinear temporal-spectral fusion to explicitly encode the affinities of abundant time-frequency pairs, and iteratively refines representations in a fusion-and-squeeze manner with Spectrum-to-Time (S2T) and Time-to-Spectrum (T2S) Aggregation modules. We firstly conducts downstream evaluations on three major tasks for time series including classification, forecasting and anomaly detection. Experimental results shows that our BTSF consistently significantly outperforms the state-of-the-art methods.  ( 2 min )

The need for function estimation in label-limited settings is common in the natural sciences. At the same time, prior knowledge of function values is often available in these domains. For example, data-free biophysics-based models can be informative on protein properties, while quantum-based computations can be informative on small molecule properties. How can we coherently leverage such prior knowledge to help improve a neural network model that is quite accurate in some regions of input space -- typically near the training data -- but wildly wrong in other regions? Bayesian neural networks (BNN) enable the user to specify prior information only on the neural network weights, not directly on the function values. Moreover, there is in general no clear mapping between these. Herein, we tackle this problem by developing an approach to augment BNNs with prior information on the function values themselves. Our probabilistic approach yields predictions that rely more heavily on the prior information when the epistemic uncertainty is large, and more heavily on the neural network when the epistemic uncertainty is small.  ( 2 min )

Generating molecules with desired biological activities has attracted growing attention in drug discovery. Previous molecular generation models are designed as chemocentric methods that hardly consider the drug-target interaction, limiting their practical applications. In this paper, we aim to generate molecular drugs in a target-aware manner that bridges biological activity and molecular design. To solve this problem, we compile a benchmark dataset from several publicly available datasets and build baselines in a unified framework. Building on the recent advantages of flow-based molecular generation models, we propose SiamFlow, which forces the flow to fit the distribution of target sequence embeddings in latent space. Specifically, we employ an alignment loss and a uniform loss to bring target sequence embeddings and drug graph embeddings into agreements while avoiding collapse. Furthermore, we formulate the alignment into a one-to-many problem by learning spaces of target sequence embeddings. Experiments quantitatively show that our proposed method learns meaningful representations in the latent space toward the target-aware molecular graph generation and provides an alternative approach to bridge biology and chemistry in drug discovery.  ( 2 min )

This work finds the exact solutions to a deep linear network with weight decay and stochastic neurons, a fundamental model for understanding the landscape of neural networks. Our result implies that weight decay strongly interacts with the model architecture and can create bad minima in a network with more than $1$ hidden layer, qualitatively different for a network with only $1$ hidden layer. As an application, we also analyze stochastic nets and show that their prediction variance vanishes to zero as the stochasticity, the width, or the depth tends to infinity.  ( 2 min )

Pixel-level analysis of blood images plays a pivotal role in diagnosing blood-related diseases, especially Anaemia. These analyses mainly rely on an accurate diagnosis of morphological deformities like shape, size, and precise pixel counting. In traditional segmentation approaches, instance or object-based approaches have been adopted that are not feasible for pixel-level analysis. The convolutional neural network (CNN) model required a large dataset with detailed pixel-level information for the semantic segmentation of red blood cells in the deep learning domain. In current research work, we address these problems by proposing a multi-level deep convolutional encoder-decoder network along with two state-of-the-art healthy and Anaemic-RBC datasets. The proposed multi-level CNN model preserved pixel-level semantic information extracted in one layer and then passed to the next layer to choose relevant features. This phenomenon helps to precise pixel-level counting of healthy and anaemic-RBC elements along with morphological analysis. For experimental purposes, we proposed two state-of-the-art RBC datasets, i.e., Healthy-RBCs and Anaemic-RBCs dataset. Each dataset contains 1000 images, ground truth masks, relevant, complete blood count (CBC), and morphology reports for performance evaluation. The proposed model results were evaluated using crossmatch analysis with ground truth mask by finding IoU, individual training, validation, testing accuracies, and global accuracies using a 05-fold training procedure. This model got training, validation, and testing accuracies as 0.9856, 0.9760, and 0.9720 on the Healthy-RBC dataset and 0.9736, 0.9696, and 0.9591 on an Anaemic-RBC dataset. The IoU and BFScore of the proposed model were 0.9311, 0.9138, and 0.9032, 0.8978 on healthy and anaemic datasets, respectively.  ( 2 min )

In this paper we introduce an active learning method for symbolic regression using StackGP. The approach begins with a small number of data points for StackGP to model. To improve the model the system incrementally adds a data point such that the new point maximizes prediction uncertainty as measured by the model ensemble. Symbolic regression is re-run with the larger data set. This cycle continues until the system satisfies a termination criterion. We use the Feynman AI benchmark set of equations to examine the ability of our method to find appropriate models using fewer data points. The approach was found to successfully rediscover 72 of the 100 Feynman equations using as few data points as possible, and without use of domain expertise or data translation.  ( 2 min )

In a Stackelberg game, a leader commits to a randomized strategy, and a follower chooses their best strategy in response. We consider an extension of a standard Stackelberg game, called a discrete-time dynamic Stackelberg game, that has an underlying state space that affects the leader's rewards and available strategies and evolves in a Markovian manner depending on both the leader and follower's selected strategies. Although standard Stackelberg games have been utilized to improve scheduling in security domains, their deployment is often limited by requiring complete information of the follower's utility function. In contrast, we consider scenarios where the follower's utility function is unknown to the leader; however, it can be linearly parameterized. Our objective then is to provide an algorithm that prescribes a randomized strategy to the leader at each step of the game based on observations of how the follower responded in previous steps. We design a no-regret learning algorithm that, with high probability, achieves a regret bound (when compared to the best policy in hindsight) which is sublinear in the number of time steps; the degree of sublinearity depends on the number of features representing the follower's utility function. The regret of the proposed learning algorithm is independent of the size of the state space and polynomial in the rest of the parameters of the game. We show that the proposed learning algorithm outperforms existing model-free reinforcement learning approaches.  ( 2 min )

Being able to learn from small amounts of data is a key characteristic of human intelligence, but exactly {\em how} small? In this paper, we introduce a novel experimental paradigm that allows us to examine classification in an extremely data-scarce setting, asking whether humans can learn more categories than they have exemplars (i.e., can humans do "less-than-one shot" learning?). An experiment conducted using this paradigm reveals that people are capable of learning in such settings, and provides several insights into underlying mechanisms. First, people can accurately infer and represent high-dimensional feature spaces from very little data. Second, having inferred the relevant spaces, people use a form of prototype-based categorization (as opposed to exemplar-based) to make categorical inferences. Finally, systematic, machine-learnable patterns in responses indicate that people may have efficient inductive biases for dealing with this class of data-scarce problems.  ( 2 min )

Machine reading comprehension (MRC) of text data is one important task in Natural Language Understanding. It is a complex NLP problem with a lot of ongoing research fueled by the release of the Stanford Question Answering Dataset (SQuAD) and Conversational Question Answering (CoQA). It is considered to be an effort to teach computers how to "understand" a text, and then to be able to answer questions about it using deep learning. However, until now large-scale training on private text data and knowledge sharing has been missing for this NLP task. Hence, we present FedQAS, a privacy-preserving machine reading system capable of leveraging large-scale private data without the need to pool those datasets in a central location. The proposed approach combines transformer models and federated learning technologies. The system is developed using the FEDn framework and deployed as a proof-of-concept alliance initiative. FedQAS is flexible, language-agnostic, and allows intuitive participation and execution of local model training. In addition, we present the architecture and implementation of the system, as well as provide a reference evaluation based on the SQUAD dataset, to showcase how it overcomes data privacy issues and enables knowledge sharing between alliance members in a Federated learning setting.  ( 2 min )

We present new efficient \textit{projection-free} algorithms for online convex optimization (OCO), where by projection-free we refer to algorithms that avoid computing orthogonal projections onto the feasible set, and instead relay on different and potentially much more efficient oracles. While most state-of-the-art projection-free algorithms are based on the \textit{follow-the-leader} framework, our algorithms are fundamentally different and are based on the \textit{online gradient descent} algorithm with a novel and efficient approach to computing so-called \textit{infeasible projections}. As a consequence, we obtain the first projection-free algorithms which naturally yield \textit{adaptive regret} guarantees, i.e., regret bounds that hold w.r.t. any sub-interval of the sequence. Concretely, when assuming the availability of a linear optimization oracle (LOO) for the feasible set, on a sequence of length $T$, our algorithms guarantee $O(T^{3/4})$ adaptive regret and $O(T^{3/4})$ adaptive expected regret, for the full-information and bandit settings, respectively, using only $O(T)$ calls to the LOO. These bounds match the current state-of-the-art regret bounds for LOO-based projection-free OCO, which are \textit{not adaptive}. We also consider a new natural setting in which the feasible set is accessible through a separation oracle. We present algorithms which, using overall $O(T)$ calls to the separation oracle, guarantee $O(\sqrt{T})$ adaptive regret and $O(T^{3/4})$ adaptive expected regret for the full-information and bandit settings, respectively.  ( 2 min )

Cardiovascular disease is one of the most challenging diseases in middle-aged and older people, which causes high mortality. Coronary artery disease (CAD) is known as a common cardiovascular disease. A standard clinical tool for diagnosing CAD is angiography. The main challenges are dangerous side effects and high angiography costs. Today, the development of artificial intelligence-based methods is a valuable achievement for diagnosing disease. Hence, in this paper, artificial intelligence methods such as neural network (NN), deep neural network (DNN), and Fuzzy C-Means clustering combined with deep neural network (FCM-DNN) are developed for diagnosing CAD on a cardiac magnetic resonance imaging (CMRI) dataset. The original dataset is used in two different approaches. First, the labeled dataset is applied to the NN and DNN to create the NN and DNN models. Second, the labels are removed, and the unlabeled dataset is clustered via the FCM method, and then, the clustered dataset is fed to the DNN to create the FCM-DNN model. By utilizing the second clustering and modeling, the training process is improved, and consequently, the accuracy is increased. As a result, the proposed FCM-DNN model achieves the best performance with a 99.91% accuracy specifying 10 clusters, i.e., 5 clusters for healthy subjects and 5 clusters for sick subjects, through the 10-fold cross-validation technique compared to the NN and DNN models reaching the accuracies of 92.18% and 99.63%, respectively. To the best of our knowledge, no study has been conducted for CAD diagnosis on the CMRI dataset using artificial intelligence methods. The results confirm that the proposed FCM-DNN model can be helpful for scientific and research centers.  ( 2 min )

In the absence of governing equations, dimensional analysis is a robust technique for extracting insights and finding symmetries in physical systems. Given measurement variables and parameters, the Buckingham Pi theorem provides a procedure for finding a set of dimensionless groups that spans the solution space, although this set is not unique. We propose an automated approach using the symmetric and self-similar structure of available measurement data to discover the dimensionless groups that best collapse this data to a lower dimensional space according to an optimal fit. We develop three data-driven techniques that use the Buckingham Pi theorem as a constraint: (i) a constrained optimization problem with a non-parametric input-output fitting function, (ii) a deep learning algorithm (BuckiNet) that projects the input parameter space to a lower dimension in the first layer, and (iii) a technique based on sparse identification of nonlinear dynamics (SINDy) to discover dimensionless equations whose coefficients parameterize the dynamics. We explore the accuracy, robustness and computational complexity of these methods as applied to three example problems: a bead on a rotating hoop, a laminar boundary layer, and Rayleigh-B\'enard convection.  ( 2 min )

Much of modern learning theory has been split between two regimes: the classical \emph{offline} setting, where data arrive independently, and the \emph{online} setting, where data arrive adversarially. While the former model is often both computationally and statistically tractable, the latter requires no distributional assumptions. In an attempt to achieve the best of both worlds, previous work proposed the smooth online setting where each sample is drawn from an adversarially chosen distribution, which is smooth, i.e., it has a bounded density with respect to a fixed dominating measure. We provide tight bounds on the minimax regret of learning a nonparametric function class, with nearly optimal dependence on both the horizon and smoothness parameters. Furthermore, we provide the first oracle-efficient, no-regret algorithms in this setting. In particular, we propose an oracle-efficient improper algorithm whose regret achieves optimal dependence on the horizon and a proper algorithm requiring only a single oracle call per round whose regret has the optimal horizon dependence in the classification setting and is sublinear in general. Both algorithms have exponentially worse dependence on the smoothness parameter of the adversary than the minimax rate. We then prove a lower bound on the oracle complexity of any proper learning algorithm, which matches the oracle-efficient upper bounds up to a polynomial factor, thus demonstrating the existence of a statistical-computational gap in smooth online learning. Finally, we apply our results to the contextual bandit setting to show that if a function class is learnable in the classical setting, then there is an oracle-efficient, no-regret algorithm for contextual bandits in the case that contexts arrive in a smooth manner.  ( 2 min )

In a number of application domains, one observes a sequence of network data; for example, repeated measurements between users interactions in social media platforms, financial correlation networks over time, or across subjects, as in multi-subject studies of brain connectivity. One way to analyze such data is by stacking networks into a third-order array or tensor. We propose a principal components analysis (PCA) framework for sequence network data, based on a novel decomposition for semi-symmetric tensors. We derive efficient algorithms for computing our proposed "Coupled CP" decomposition and establish estimation consistency of our approach under an analogue of the spiked covariance model with rates the same as the matrix case up to a logarithmic term. Our framework inherits many of the strengths of classical PCA and is suitable for a wide range of unsupervised learning tasks, including identifying principal networks, isolating meaningful changepoints or outliers across observations, and for characterizing the "variability network" of the most varying edges. Finally, we demonstrate the effectiveness of our proposal on simulated data and on examples from political science and financial economics. The proof techniques used to establish our main consistency results are surprisingly straight-forward and may find use in a variety of other matrix and tensor decomposition problems.  ( 2 min )

The lottery ticket hypothesis (LTH) has shown that dense models contain highly sparse subnetworks (i.e., winning tickets) that can be trained in isolation to match full accuracy. Despite many exciting efforts being made, there is one "commonsense" seldomly challenged: a winning ticket is found by iterative magnitude pruning (IMP) and hence the resultant pruned subnetworks have only unstructured sparsity. That gap limits the appeal of winning tickets in practice, since the highly irregular sparse patterns are challenging to accelerate on hardware. Meanwhile, directly substituting structured pruning for unstructured pruning in IMP damages performance more severely and is usually unable to locate winning tickets. In this paper, we demonstrate the first positive result that a structurally sparse winning ticket can be effectively found in general. The core idea is to append "post-processing techniques" after each round of (unstructured) IMP, to enforce the formation of structural sparsity. Specifically, we first "re-fill" pruned elements back in some channels deemed to be important, and then "re-group" non-zero elements to create flexible group-wise structural patterns. Both our identified channel- and group-wise structural subnetworks win the lottery, with substantial inference speedups readily supported by existing hardware. Extensive experiments, conducted on diverse datasets across multiple network backbones, consistently validate our proposal, showing that the hardware acceleration roadblock of LTH is now removed. Specifically, the structural winning tickets obtain up to {64.93%, 64.84%, 64.84%} running time savings at {36% ~ 80%, 74%, 58%} sparsity on {CIFAR, Tiny-ImageNet, ImageNet}, while maintaining comparable accuracy. Codes are available in https://github.com/VITA-Group/Structure-LTH.  ( 2 min )

We propose a framework to analyze how multivariate representations disentangle ground-truth generative factors. A quantitative analysis of disentanglement has been based on metrics designed to compare how one variable explains each generative factor. Current metrics, however, may fail to detect entanglement that involves more than two variables, e.g., representations that duplicate and rotate generative factors in high dimensional spaces. In this work, we establish a framework to analyze information sharing in a multivariate representation with Partial Information Decomposition and propose a new disentanglement metric. This framework enables us to understand disentanglement in terms of uniqueness, redundancy, and synergy. We develop an experimental protocol to assess how increasingly entangled representations are evaluated with each metric and confirm that the proposed metric correctly responds to entanglement. Through experiments on variational autoencoders, we find that models with similar disentanglement scores have a variety of characteristics in entanglement, for each of which a distinct strategy may be required to obtain a disentangled representation.  ( 2 min )

Stochastic Gradient Descent (SGD) is the workhorse algorithm of deep learning technology. At each step of the training phase, a mini batch of samples is drawn from the training dataset and the weights of the neural network are adjusted according to the performance on this specific subset of examples. The mini-batch sampling procedure introduces a stochastic dynamics to the gradient descent, with a non-trivial state-dependent noise. We characterize the stochasticity of SGD and a recently-introduced variant, \emph{persistent} SGD, in a prototypical neural network model. In the under-parametrized regime, where the final training error is positive, the SGD dynamics reaches a stationary state and we define an effective temperature from the fluctuation-dissipation theorem, computed from dynamical mean-field theory. We use the effective temperature to quantify the magnitude of the SGD noise as a function of the problem parameters. In the over-parametrized regime, where the training error vanishes, we measure the noise magnitude of SGD by computing the average distance between two replicas of the system with the same initialization and two different realizations of SGD noise. We find that the two noise measures behave similarly as a function of the problem parameters. Moreover, we observe that noisier algorithms lead to wider decision boundaries of the corresponding constraint satisfaction problem.  ( 2 min )

Deep neural networks (DNNs) often rely on easy-to-learn discriminatory features, or cues, that are not necessarily essential to the problem at hand. For example, ducks in an image may be recognized based on their typical background scenery, such as lakes or streams. This phenomenon, also known as shortcut learning, is emerging as a key limitation of the current generation of machine learning models. In this work, we introduce a set of experiments to deepen our understanding of shortcut learning and its implications. We design a training setup with several shortcut cues, named WCST-ML, where each cue is equally conducive to the visual recognition problem at hand. Even under equal opportunities, we observe that (1) certain cues are preferred to others, (2) solutions biased to the easy-to-learn cues tend to converge to relatively flat minima on the loss surface, and (3) the solutions focusing on those preferred cues are far more abundant in the parameter space. We explain the abundance of certain cues via their Kolmogorov (descriptional) complexity: solutions corresponding to Kolmogorov-simple cues are abundant in the parameter space and are thus preferred by DNNs. Our studies are based on the synthetic dataset DSprites and the face dataset UTKFace. In our WCST-ML, we observe that the inborn bias of models leans toward simple cues, such as color and ethnicity. Our findings emphasize the importance of active human intervention to remove the inborn model biases that may cause negative societal impacts.  ( 2 min )

Machine learning algorithms based on parametrized quantum circuits are a prime candidate for near-term applications on noisy quantum computers. Yet, our understanding of how these quantum machine learning models compare, both mutually and to classical models, remains limited. Previous works achieved important steps in this direction by showing a close connection between some of these quantum models and kernel methods, well-studied in classical machine learning. In this work, we identify the first unifying framework that captures all standard models based on parametrized quantum circuits: that of linear quantum models. In particular, we show how data re-uploading circuits, a generalization of linear models, can be efficiently mapped into equivalent linear quantum models. Going further, we also consider the experimentally-relevant resource requirements of these models in terms of qubit number and data-sample efficiency, i.e., amount of data needed to learn. We establish learning separations demonstrating that linear quantum models must utilize exponentially more qubits than data re-uploading models in order to solve certain learning tasks, while kernel methods additionally require exponentially many more data points. Our results constitute significant strides towards a more comprehensive theory of quantum machine learning models as well as provide guidelines on which models may be better suited from experimental perspectives.  ( 2 min )

We consider the fixed-budget best arm identification problem with Normal rewards. In this problem, the forecaster is given $K$ arms (treatments) and $T$ time steps. The forecaster attempts to find the best arm in terms of the largest mean via an adaptive experiment conducted with an algorithm. The performance of the algorithm is measured by the simple regret, or the quality of the estimated best arm. It is known that the frequentist simple regret can be exponentially small to $T$ for any fixed parameters, whereas the Bayesian simple regret is $\Theta(T^{-1})$ over a continuous prior distribution. This paper shows that Bayes optimal algorithm, which minimizes the Bayesian simple regret, does not have an exponential simple regret for some parameters. This finding contrasts with the many results indicating the asymptotic equivalence of Bayesian and frequentist algorithms in fixed sampling regimes. While the Bayes optimal algorithm is described in terms of a recursive equation that is virtually impossible to compute exactly, we pave the way to an analysis by introducing a key quantity that we call the expected Bellman improvement.  ( 2 min )

The Shapley value is one of the most widely used measures of feature importance partly as it measures a feature's average effect on a model's prediction. We introduce joint Shapley values, which directly extend Shapley's axioms and intuitions: joint Shapley values measure a set of features' average contribution to a model's prediction. We prove the uniqueness of joint Shapley values, for any order of explanation. Results for games show that joint Shapley values present different insights from existing interaction indices, which assess the effect of a feature within a set of features. The joint Shapley values provide intuitive results in ML attribution problems. With binary features, we present a presence-adjusted global value that is more consistent with local intuitions than the usual approach.  ( 2 min )

Compressive learning is an approach to efficient large scale learning based on sketching an entire dataset to a single mean embedding (the sketch), i.e. a vector of generalized moments. The learning task is then approximately solved as an inverse problem using an adapted parametric model. Previous works in this context have focused on sketches obtained by averaging random features, that while universal can be poorly adapted to the problem at hand. In this paper, we propose and study the idea of performing sketching based on data-dependent Nystr\"om approximation. From a theoretical perspective we prove that the excess risk can be controlled under a geometric assumption relating the parametric model used to learn from the sketch and the covariance operator associated to the task at hand. Empirically, we show for k-means clustering and Gaussian modeling that for a fixed sketch size, Nystr\"om sketches indeed outperform those built with random features.  ( 2 min )

We study the neural network (NN) compression problem, viewing the tension between the compression ratio and NN performance through the lens of rate-distortion theory. We choose a distortion metric that reflects the effect of NN compression on the model output and derive the tradeoff between rate (compression) and distortion. In addition to characterizing theoretical limits of NN compression, this formulation shows that \emph{pruning}, implicitly or explicitly, must be a part of a good compression algorithm. This observation bridges a gap between parts of the literature pertaining to NN and data compression, respectively, providing insight into the empirical success of model pruning. Finally, we propose a novel pruning strategy derived from our information-theoretic formulation and show that it outperforms the relevant baselines on CIFAR-10 and ImageNet datasets.  ( 2 min )

We contribute to advancing the understanding of Riemannian accelerated gradient methods. In particular, we revisit Accelerated Hybrid Proximal Extragradient(A-HPE), a powerful framework for obtaining Euclidean accelerated methods \citep{monteiro2013accelerated}. Building on A-HPE, we then propose and analyze Riemannian A-HPE. The core of our analysis consists of two key components: (i) a set of new insights into Euclidean A-HPE itself; and (ii) a careful control of metric distortion caused by Riemannian geometry. We illustrate our framework by obtaining a few existing and new Riemannian accelerated gradient methods as special cases, while characterizing their acceleration as corollaries of our main results.  ( 2 min )

We give exponential statistical query (SQ) lower bounds for learning two-hidden-layer ReLU networks with respect to Gaussian inputs in the standard (noise-free) model. No general SQ lower bounds were known for learning ReLU networks of any depth in this setting: previous SQ lower bounds held only for adversarial noise models (agnostic learning) or restricted models such as correlational SQ. Prior work hinted at the impossibility of our result: Vempala and Wilmes showed that general SQ lower bounds cannot apply to any real-valued family of functions that satisfies a simple non-degeneracy condition. To circumvent their result, we refine a lifting procedure due to Daniely and Vardi that reduces Boolean PAC learning problems to Gaussian ones. We show how to extend their technique to other learning models and, in many well-studied cases, obtain a more efficient reduction. As such, we also prove new cryptographic hardness results for PAC learning two-hidden-layer ReLU networks, as well as new lower bounds for learning constant-depth ReLU networks from membership queries.  ( 2 min )

We study the multi-task learning problem that aims to simultaneously analyze multiple datasets collected from different sources and learn one model for each of them. We propose a family of adaptive methods that automatically utilize possible similarities among those tasks while carefully handling their differences. We derive sharp statistical guarantees for the methods and prove their robustness against outlier tasks. Numerical experiments on synthetic and real datasets demonstrate the efficacy of our new methods.  ( 2 min )

Online testing procedures assume that hypotheses are observed in sequence, and allow the significance thresholds for upcoming tests to depend on the test statistics observed so far. Some of the most popular online methods include alpha investing, LORD++ (hereafter, LORD), and SAFFRON. These three methods have been shown to provide online control of the "modified" false discovery rate (mFDR) under a condition known as conditional superuniformity. However, to our knowledge, LORD & SAFFRON have only been shown to control the traditional false discovery rate (FDR) under an independence condition on the test statistics. Our work bolsters these results by showing that SAFFRON and LORD additionally ensure online control of the FDR under a "local" form of nonnegative dependence. Further, FDR control is maintained under certain types of adaptive stopping rules, such as stopping after a certain number of rejections have been observed. Because alpha investing can be recovered as a special case of the SAFFRON framework, our results immediately apply to alpha investing as well. In the process of deriving these results, we also formally characterize how the conditional superuniformity assumption implicitly limits the allowed p-value dependencies. This implicit limitation is important not only to our proposed FDR result, but also to many existing mFDR results.  ( 2 min )

In this paper, we consider the problem of black-box optimization using Gaussian Process (GP) bandit optimization with a small number of batches. Assuming the unknown function has a low norm in the Reproducing Kernel Hilbert Space (RKHS), we introduce a batch algorithm inspired by batched finite-arm bandit algorithms, and show that it achieves the cumulative regret upper bound $O^\ast(\sqrt{T\gamma_T})$ using $O(\log\log T)$ batches within time horizon $T$, where the $O^\ast(\cdot)$ notation hides dimension-independent logarithmic factors and $\gamma_T$ is the maximum information gain associated with the kernel. This bound is near-optimal for several kernels of interest and improves on the typical $O^\ast(\sqrt{T}\gamma_T)$ bound, and our approach is arguably the simplest among algorithms attaining this improvement. In addition, in the case of a constant number of batches (not depending on $T$), we propose a modified version of our algorithm, and characterize how the regret is impacted by the number of batches, focusing on the squared exponential and Mat\'ern kernels. The algorithmic upper bounds are shown to be nearly minimax optimal via analogous algorithm-independent lower bounds.  ( 2 min )

Statistical analysis is increasingly confronted with complex data from general metric spaces, such as symmetric positive definite matrix-valued data and probability distribution functions. [47] and [17] establish a general paradigm of Fr\'echet regression with complex metric space valued responses and Euclidean predictors. However, their proposed local Fr\'echet regression approach involves nonparametric kernel smoothing and suffers from the curse of dimensionality. To address this issue, we in this paper propose a novel random forests weighted local Fr\'echet regression paradigm. The main mechanism of our approach relies on the adaptive kernels generated by random forests. Our first method utilizes these weights as the local average to solve the Fr\'echet mean, while the second method performs local linear Fr\'echet regression, making both methods locally adaptive. Our proposals significantly improve existing Fr\'echet regression methods. Based on the theory of infinite order U-processes and infinite order Mmn-estimator, we establish the consistency, rate of convergence, and asymptotic normality for our proposed random forests weighted Fr\'echet regression estimator, which covers the current large sample theory of random forests with Euclidean responses as a special case. Numerical studies show the superiority of our proposed two methods for Fr\'echet regression with several commonly encountered types of responses such as probability distribution functions, symmetric positive definite matrices, and sphere data. The practical merits of our proposals are also demonstrated through the application to the human mortality distribution data.  ( 2 min )

Policy makers typically face the problem of wanting to estimate the long-term effects of novel treatments, while only having historical data of older treatment options. We assume access to a long-term dataset where only past treatments were administered and a short-term dataset where novel treatments have been administered. We propose a surrogate based approach where we assume that the long-term effect is channeled through a multitude of available short-term proxies. Our work combines three major recent techniques in the causal machine learning literature: surrogate indices, dynamic treatment effect estimation and double machine learning, in a unified pipeline. We show that our method is consistent and provides root-n asymptotically normal estimates under a Markovian assumption on the data and the observational policy. We use a data-set from a major corporation that includes customer investments over a three year period to create a semi-synthetic data distribution where the major qualitative properties of the real dataset are preserved. We evaluate the performance of our method and discuss practical challenges of deploying our formal methodology and how to address them.  ( 2 min )

Learning data representations under uncertainty is an important task that emerges in numerous machine learning applications. However, uncertainty quantification (UQ) techniques are computationally intensive and become prohibitively expensive for high-dimensional data. In this paper, we present a novel surrogate model for representation learning and uncertainty quantification, which aims to deal with data of moderate to high dimensions. The proposed model combines a neural network approach for dimensionality reduction of the (potentially high-dimensional) data, with a surrogate model method for learning the data distribution. We first employ a variational autoencoder (VAE) to learn a low-dimensional representation of the data distribution. We then propose to harness polynomial chaos expansion (PCE) formulation to map this distribution to the output target. The coefficients of PCE are learned from the distribution representation of the training data using a maximum mean discrepancy (MMD) approach. Our model enables us to (a) learn a representation of the data, (b) estimate uncertainty in the high-dimensional data system, and (c) match high order moments of the output distribution; without any prior statistical assumptions on the data. Numerical experimental results are presented to illustrate the performance of the proposed method.  ( 2 min )

Many popular algorithmic fairness measures depend on the joint distribution of predictions, outcomes, and a sensitive feature like race or gender. These measures are sensitive to distribution shift: a predictor which is trained to satisfy one of these fairness definitions may become unfair if the distribution changes. In performative prediction settings, however, predictors are precisely intended to induce distribution shift. For example, in many applications in criminal justice, healthcare, and consumer finance, the purpose of building a predictor is to reduce the rate of adverse outcomes such as recidivism, hospitalization, or default on a loan. We formalize the effect of such predictors as a type of concept shift-a particular variety of distribution shift-and show both theoretically and via simulated examples how this causes predictors which are fair when they are trained to become unfair when they are deployed. We further show how many of these issues can be avoided by using fairness definitions that depend on counterfactual rather than observable outcomes.  ( 2 min )

This paper considers the problem of online clustering with bandit feedback. A set of arms (or items) can be partitioned into various groups that are unknown. Within each group, the observations associated to each of the arms follow the same distribution with the same mean vector. At each time step, the agent queries or pulls an arm and obtains an independent observation from the distribution it is associated to. Subsequent pulls depend on previous ones as well as the previously obtained samples. The agent's task is to uncover the underlying partition of the arms with the least number of arm pulls and with a probability of error not exceeding a prescribed constant $\delta$. The problem proposed finds numerous applications from clustering of variants of viruses to online market segmentation. We present an instance-dependent information-theoretic lower bound on the expected sample complexity for this task, and design a computationally efficient and asymptotically optimal algorithm, namely Bandit Online Clustering (BOC). The algorithm includes a novel stopping rule for adaptive sequential testing that circumvents the need to exactly solve any NP-hard weighted clustering problem as its subroutines. We show through extensive simulations on synthetic and real-world datasets that BOC's performance matches the lower bound asymptotically, and significantly outperforms a non-adaptive baseline algorithm.  ( 2 min )

We study the interplay between feedback and communication in a cooperative online learning setting where a network of agents solves a task in which the learners' feedback is determined by an arbitrary graph. We characterize regret in terms of the independence number of the strong product between the feedback graph and the communication network. Our analysis recovers as special cases many previously known bounds for distributed online learning with either expert or bandit feedback. A more detailed version of our results also captures the dependence of the regret on the delay caused by the time the information takes to traverse each graph. Experiments run on synthetic data show that the empirical behavior of our algorithm is consistent with the theoretical results.  ( 2 min )

We study the benign overfitting theory in the prediction of the conditional average treatment effect (CATE), with linear regression models. As the development of machine learning for causal inference, a wide range of large-scale models for causality are gaining attention. One problem is that suspicions have been raised that the large-scale models are prone to overfitting to observations with sample selection, hence the large models may not be suitable for causal prediction. In this study, to resolve the suspicious, we investigate on the validity of causal inference methods for overparameterized models, by applying the recent theory of benign overfitting (Bartlett et al., 2020). Specifically, we consider samples whose distribution switches depending on an assignment rule, and study the prediction of CATE with linear models whose dimension diverges to infinity. We focus on two methods: the T-learner, which based on a difference between separately constructed estimators with each treatment group, and the inverse probability weight (IPW)-learner, which solves another regression problem approximated by a propensity score. In both methods, the estimator consists of interpolators that fit the samples perfectly. As a result, we show that the T-learner fails to achieve the consistency except the random assignment, while the IPW-learner converges the risk to zero if the propensity score is known. This difference stems from that the T-learner is unable to preserve eigenspaces of the covariances, which is necessary for benign overfitting in the overparameterized setting. Our result provides new insights into the usage of causal inference methods in the overparameterizated setting, in particular, doubly robust estimators.  ( 2 min )

Curvature in form of the Hessian or its generalized Gauss-Newton (GGN) approximation is valuable for algorithms that rely on a local model for the loss to train, compress, or explain deep networks. Existing methods based on implicit multiplication via automatic differentiation or Kronecker-factored block diagonal approximations do not consider noise in the mini-batch. We present ViViT, a curvature model that leverages the GGN's low-rank structure without further approximations. It allows for efficient computation of eigenvalues, eigenvectors, as well as per-sample first- and second-order directional derivatives. The representation is computed in parallel with gradients in one backward pass and offers a fine-grained cost-accuracy trade-off, which allows it to scale. We demonstrate this by conducting performance benchmarks and substantiate ViViT's usefulness by studying the impact of noise on the GGN's structural properties during neural network training.  ( 2 min )

We revisit offline reinforcement learning on episodic time-homogeneous Markov Decision Processes (MDP). For tabular MDP with $S$ states and $A$ actions, or linear MDP with anchor points and feature dimension $d$, given the collected $K$ episodes data with minimum visiting probability of (anchor) state-action pairs $d_m$, we obtain nearly horizon $H$-free sample complexity bounds for offline reinforcement learning when the total reward is upper bounded by $1$. Specifically: 1. For offline policy evaluation, we obtain an $\tilde{O}\left(\sqrt{\frac{1}{Kd_m}} \right)$ error bound for the plug-in estimator, which matches the lower bound up to logarithmic factors and does not have additional dependency on $\mathrm{poly}\left(H, S, A, d\right)$ in higher-order term. 2.For offline policy optimization, we obtain an $\tilde{O}\left(\sqrt{\frac{1}{Kd_m}} + \frac{\min(S, d)}{Kd_m}\right)$ sub-optimality gap for the empirical optimal policy, which approaches the lower bound up to logarithmic factors and a high-order term, improving upon the best known result by \cite{cui2020plug} that has additional $\mathrm{poly}\left(H, S, d\right)$ factors in the main term. To the best of our knowledge, these are the \emph{first} set of nearly horizon-free bounds for episodic time-homogeneous offline tabular MDP and linear MDP with anchor points. Central to our analysis is a simple yet effective recursion based method to bound a "total variance" term in the offline scenarios, which could be of individual interest.  ( 2 min )

Image-to-image regression is an important learning task, used frequently in biological imaging. Current algorithms, however, do not generally offer statistical guarantees that protect against a model's mistakes and hallucinations. To address this, we develop uncertainty quantification techniques with rigorous statistical guarantees for image-to-image regression problems. In particular, we show how to derive uncertainty intervals around each pixel that are guaranteed to contain the true value with a user-specified confidence probability. Our methods work in conjunction with any base machine learning model, such as a neural network, and endow it with formal mathematical guarantees -- regardless of the true unknown data distribution or choice of model. Furthermore, they are simple to implement and computationally inexpensive. We evaluate our procedure on three image-to-image regression tasks: quantitative phase microscopy, accelerated magnetic resonance imaging, and super-resolution transmission electron microscopy of a Drosophila melanogaster brain.  ( 2 min )

The training dynamics and generalization properties of neural networks (NN) can be precisely characterized in function space via the neural tangent kernel (NTK). Structural changes to the NTK during training reflect feature learning and underlie the superior performance of networks outside of the static kernel regime. In this work, we seek to theoretically understand kernel alignment, a prominent and ubiquitous structural change that aligns the NTK with the target function. We first study a toy model of kernel evolution in which the NTK evolves to accelerate training and show that alignment naturally emerges from this demand. We then study alignment mechanism in deep linear networks and two layer ReLU networks. These theories provide good qualitative descriptions of kernel alignment and specialization in practical networks and identify factors in network architecture and data structure that drive kernel alignment. In nonlinear networks with multiple outputs, we identify the phenomenon of kernel specialization, where the kernel function for each output head preferentially aligns to its own target function. Together, our results provide a mechanistic explanation of how kernel alignment emerges during NN training and a normative explanation of how it benefits training.  ( 2 min )

For the task of sampling from a density $\pi \propto \exp(-V)$ on $\mathbb{R}^d$, where $V$ is possibly non-convex but $L$-gradient Lipschitz, we prove that averaged Langevin Monte Carlo outputs a sample with $\varepsilon$-relative Fisher information after $O( L^2 d^2/\varepsilon^2)$ iterations. This is the sampling analogue of complexity bounds for finding an $\varepsilon$-approximate first-order stationary points in non-convex optimization and therefore constitutes a first step towards the general theory of non-log-concave sampling. We discuss numerous extensions and applications of our result; in particular, it yields a new state-of-the-art guarantee for sampling from distributions which satisfy a Poincar\'e inequality.  ( 2 min )

Multi-armed bandit problems provide a framework to identify the optimal intervention over a sequence of repeated experiments. Without additional assumptions, minimax optimal performance (measured by cumulative regret) is well-understood. With access to additional observed variables that d-separate the intervention from the outcome (i.e., they are a d-separator), recent causal bandit algorithms provably incur less regret. However, in practice it is desirable to be agnostic to whether observed variables are a d-separator. Ideally, an algorithm should be adaptive; that is, perform nearly as well as an algorithm with oracle knowledge of the presence or absence of a d-separator. In this work, we formalize and study this notion of adaptivity, and provide a novel algorithm that simultaneously achieves (a) optimal regret when a d-separator is observed, improving on classical minimax algorithms, and (b) significantly smaller regret than recent causal bandit algorithms when the observed variables are not a d-separator. Crucially, our algorithm does not require any oracle knowledge of whether a d-separator is observed. We also generalize this adaptivity to other conditions, such as the front-door criterion.  ( 2 min )

Many real-world optimisation problems are defined over both categorical and continuous variables, yet efficient optimisation methods such asBayesian Optimisation (BO) are not designed tohandle such mixed-variable search spaces. Re-cent approaches to this problem cast the selection of the categorical variables as a bandit problem, operating independently alongside a BO component which optimises the continuous variables. In this paper, we adopt a holistic view and aim to consolidate optimisation of the categorical and continuous sub-spaces under a single acquisition metric. We derive candidates from the ExpectedImprovement criterion, which we call value proposals, and use these proposals to make selections on both the categorical and continuous components of the input. We show that this unified approach significantly outperforms existing mixed-variable optimisation approaches across several mixed-variable black-box optimisation tasks.  ( 2 min )

Vector Quantised-Variational AutoEncoders (VQ-VAE) are generative models based on discrete latent representations of the data, where inputs are mapped to a finite set of learned embeddings.To generate new samples, an autoregressive prior distribution over the discrete states must be trained separately. This prior is generally very complex and leads to very slow generation. In this work, we propose a new model to train the prior and the encoder/decoder networks simultaneously. We build a diffusion bridge between a continuous coded vector and a non-informative prior distribution. The latent discrete states are then given as random functions of these continuous vectors. We show that our model is competitive with the autoregressive prior on the mini-Imagenet dataset and is very efficient in both optimization and sampling. Our framework also extends the standard VQ-VAE and enables end-to-end training.  ( 2 min )

This paper addresses the problem of mapping high-dimensional data to a low-dimensional space, in the presence of other known features. This problem is ubiquitous in science and engineering as there are often controllable/measurable features in most applications. Furthermore, the discovered features in previous analyses can become the known features in subsequent analyses, repeatedly. To solve this problem, this paper proposes a broad class of methods, which is referred to as conditional multidimensional scaling. An algorithm for optimizing the objective function of conditional multidimensional scaling is also developed. The proposed framework is illustrated with kinship terms, facial expressions, and simulated car-brand perception examples. These examples demonstrate the benefits of the framework for being able to marginalize out the known features to uncover unknown, unanticipated features in the reduced-dimension space and for enabling a repeated, more straightforward knowledge discovery process. Computer codes for this work are available in the open-source cml R package.  ( 2 min )

Understanding the functional principles of information processing in deep neural networks continues to be a challenge, in particular for networks with trained and thus non-random weights. To address this issue, we study the mapping between probability distributions implemented by a deep feed-forward network. We characterize this mapping as an iterated transformation of distributions, where the non-linearity in each layer transfers information between different orders of correlation functions. This allows us to identify essential statistics in the data, as well as different information representations that can be used by neural networks. Applied to an XOR task and to MNIST, we show that correlations up to second order predominantly capture the information processing in the internal layers, while the input layer also extracts higher-order correlations from the data. This analysis provides a quantitative and explainable perspective on classification.  ( 2 min )

This work finds the exact solutions to a deep linear network with weight decay and stochastic neurons, a fundamental model for understanding the landscape of neural networks. Our result implies that weight decay strongly interacts with the model architecture and can create bad minima in a network with more than $1$ hidden layer, qualitatively different for a network with only $1$ hidden layer. As an application, we also analyze stochastic nets and show that their prediction variance vanishes to zero as the stochasticity, the width, or the depth tends to infinity.  ( 2 min )

Physics-inspired neural networks (NNs), such as Hamiltonian or Lagrangian NNs, dramatically outperform other learned dynamics models by leveraging strong inductive biases. These models, however, are challenging to apply to many real world systems, such as those that don't conserve energy or contain contacts, a common setting for robotics and reinforcement learning. In this paper, we examine the inductive biases that make physics-inspired models successful in practice. We show that, contrary to conventional wisdom, the improved generalization of HNNs is the result of modeling acceleration directly and avoiding artificial complexity from the coordinate system, rather than symplectic structure or energy conservation. We show that by relaxing the inductive biases of these models, we can match or exceed performance on energy-conserving systems while dramatically improving performance on practical, non-conservative systems. We extend this approach to constructing transition models for common Mujoco environments, showing that our model can appropriately balance inductive biases with the flexibility required for model-based control.  ( 2 min )

Value function decomposition is becoming a popular rule of thumb for scaling up multi-agent reinforcement learning (MARL) in cooperative games. For such a decomposition rule to hold, the assumption of the individual-global max (IGM) principle must be made; that is, the local maxima on the decomposed value function per every agent must amount to the global maximum on the joint value function. This principle, however, does not have to hold in general. As a result, the applicability of value decomposition algorithms is concealed and their corresponding convergence properties remain unknown. In this paper, we make the first effort to answer these questions. Specifically, we introduce the set of cooperative games in which the value decomposition methods find their validity, which is referred as decomposable games. In decomposable games, we theoretically prove that applying the multi-agent fitted Q-Iteration algorithm (MA-FQI) will lead to an optimal Q-function. In non-decomposable games, the estimated Q-function by MA-FQI can still converge to the optimum under the circumstance that the Q-function needs projecting into the decomposable function space at each iteration. In both settings, we consider value function representations by practical deep neural networks and derive their corresponding convergence rates. To summarize, our results, for the first time, offer theoretical insights for MARL practitioners in terms of when value decomposition algorithms converge and why they perform well.  ( 2 min )

Neural networks are known to use spurious correlations for classification; for example, they commonly use background information to classify objects. But how many examples does it take for a network to pick up these correlations? This is the question that we empirically investigate in this work. We introduce spurious patterns correlated with a specific class to a few examples and find that it takes only a handful of such examples for the network to pick up on the spurious correlation. Through extensive experiments, we show that (1) spurious patterns with a larger $\ell_2$ norm are learnt to correlate with the specified class more easily; (2) network architectures that are more sensitive to the input are more susceptible to learning these rare spurious correlations; (3) standard data deletion methods, including incremental retraining and influence functions, are unable to forget these rare spurious correlations through deleting the examples that cause these spurious correlations to be learnt. Code available at https://github.com/yangarbiter/rare-spurious-correlation.  ( 2 min )

With the development of new sensors and monitoring devices, more sources of data become available to be used as inputs for machine learning models. These can on the one hand help to improve the accuracy of a model. On the other hand however, combining these new inputs with historical data remains a challenge that has not yet been studied in enough detail. In this work, we propose a transfer-learning algorithm that combines the new and the historical data, that is especially beneficial when the new data is scarce. We focus the approach on the linear regression case, which allows us to conduct a rigorous theoretical study on the benefits of the approach. We show that our approach is robust against negative transfer-learning, and we confirm this result empirically with real and simulated data.  ( 2 min )

Off-Policy Evaluation (OPE) serves as one of the cornerstones in Reinforcement Learning (RL). Fitted Q Evaluation (FQE) with various function approximators, especially deep neural networks, has gained practical success. While statistical analysis has proved FQE to be minimax-optimal with tabular, linear and several nonparametric function families, its practical performance with more general function approximator is less theoretically understood. We focus on FQE with general differentiable function approximators, making our theory applicable to neural function approximations. We approach this problem using the Z-estimation theory and establish the following results: The FQE estimation error is asymptotically normal with explicit variance determined jointly by the tangent space of the function class at the ground truth, the reward structure, and the distribution shift due to off-policy learning; The finite-sample FQE error bound is dominated by the same variance term, and it can also be bounded by function class-dependent divergence, which measures how the off-policy distribution shift intertwines with the function approximator. In addition, we study bootstrapping FQE estimators for error distribution inference and estimating confidence intervals, accompanied by a Cramer-Rao lower bound that matches our upper bounds. The Z-estimation analysis provides a generalizable theoretical framework for studying off-policy estimation in RL and provides sharp statistical theory for FQE with differentiable function approximators.  ( 2 min )

We study a novel setting in offline reinforcement learning (RL) where a number of distributed machines jointly cooperate to solve the problem but only one single round of communication is allowed and there is a budget constraint on the total number of information (in terms of bits) that each machine can send out. For value function prediction in contextual bandits, and both episodic and non-episodic MDPs, we establish information-theoretic lower bounds on the minimax risk for distributed statistical estimators; this reveals the minimum amount of communication required by any offline RL algorithms. Specifically, for contextual bandits, we show that the number of bits must scale at least as $\Omega(AC)$ to match the centralised minimax optimal rate, where $A$ is the number of actions and $C$ is the context dimension; meanwhile, we reach similar results in the MDP settings. Furthermore, we develop learning algorithms based on least-squares estimates and Monte-Carlo return estimates and provide a sharp analysis showing that they can achieve optimal risk up to logarithmic factors. Additionally, we also show that temporal difference is unable to efficiently utilise information from all available devices under the single-round communication setting due to the initial bias of this method. To our best knowledge, this paper presents the first minimax lower bounds for distributed offline RL problems.  ( 2 min )

Satellite imagery is now widely used in the defense sector for monitoring locations of interest. Although the increasing amount of data enables pattern identification and therefore prediction, carrying this task manually is hardly feasible. We hereby propose a cased-based reasoning approach for automatic prediction of rare events on strategic sites. This method allows direct incorporation of expert knowledge, and is adapted to irregular time series and small-size datasets. Experiments are carried out on two use-cases using real satellite images: the prediction of submarines arrivals and departures from a naval base, and the forecasting of imminent rocket launches on two space bases. The proposed method significantly outperforms a random selection of reference cases on these challenging applications, showing its strong potential.  ( 2 min )

We introduce the notion of heterogeneous calibration that applies a post-hoc model-agnostic transformation to model outputs for improving AUC performance on binary classification tasks. We consider overconfident models, whose performance is significantly better on training vs test data and give intuition onto why they might under-utilize moderately effective simple patterns in the data. We refer to these simple patterns as heterogeneous partitions of the feature space and show theoretically that perfectly calibrating each partition separately optimizes AUC. This gives a general paradigm of heterogeneous calibration as a post-hoc procedure by which heterogeneous partitions of the feature space are identified through tree-based algorithms and post-hoc calibration techniques are applied to each partition to improve AUC. While the theoretical optimality of this framework holds for any model, we focus on deep neural networks (DNNs) and test the simplest instantiation of this paradigm on a variety of open-source datasets. Experiments demonstrate the effectiveness of this framework and the future potential for applying higher-performing partitioning schemes along with more effective calibration techniques.  ( 2 min )

The need for function estimation in label-limited settings is common in the natural sciences. At the same time, prior knowledge of function values is often available in these domains. For example, data-free biophysics-based models can be informative on protein properties, while quantum-based computations can be informative on small molecule properties. How can we coherently leverage such prior knowledge to help improve a neural network model that is quite accurate in some regions of input space -- typically near the training data -- but wildly wrong in other regions? Bayesian neural networks (BNN) enable the user to specify prior information only on the neural network weights, not directly on the function values. Moreover, there is in general no clear mapping between these. Herein, we tackle this problem by developing an approach to augment BNNs with prior information on the function values themselves. Our probabilistic approach yields predictions that rely more heavily on the prior information when the epistemic uncertainty is large, and more heavily on the neural network when the epistemic uncertainty is small.  ( 2 min )

In a first part, we present a mathematical analysis of a general methodology of a probabilistic learning inference that allows for estimating a posterior probability model for a stochastic boundary value problem from a prior probability model. The given targets are statistical moments for which the underlying realizations are not available. Under these conditions, the Kullback-Leibler divergence minimum principle is used for estimating the posterior probability measure. A statistical surrogate model of the implicit mapping, which represents the constraints, is introduced. The MCMC generator and the necessary numerical elements are given to facilitate the implementation of the methodology in a parallel computing framework. In a second part, an application is presented to illustrate the proposed theory and is also, as such, a contribution to the three-dimensional stochastic homogenization of heterogeneous linear elastic media in the case of a non-separation of the microscale and macroscale. For the construction of the posterior probability measure by using the probabilistic learning inference, in addition to the constraints defined by given statistical moments of the random effective elasticity tensor, the second-order moment of the random normalized residue of the stochastic partial differential equation has been added as a constraint. This constraint guarantees that the algorithm seeks to bring the statistical moments closer to their targets while preserving a small residue.  ( 2 min )

Since the celebrated works of Russo and Zou (2016,2019) and Xu and Raginsky (2017), it has been well known that the generalization error of supervised learning algorithms can be bounded in terms of the mutual information between their input and the output, given that the loss of any fixed hypothesis has a subgaussian tail. In this work, we generalize this result beyond the standard choice of Shannon's mutual information to measure the dependence between the input and the output. Our main result shows that it is indeed possible to replace the mutual information by any strongly convex function of the joint input-output distribution, with the subgaussianity condition on the losses replaced by a bound on an appropriately chosen norm capturing the geometry of the dependence measure. This allows us to derive a range of generalization bounds that are either entirely new or strengthen previously known ones. Examples include bounds stated in terms of $p$-norm divergences and the Wasserstein-2 distance, which are respectively applicable for heavy-tailed loss distributions and highly smooth loss functions. Our analysis is entirely based on elementary tools from convex analysis by tracking the growth of a potential function associated with the dependence measure and the loss function.  ( 2 min )

One critical challenge of time-series modeling is how to learn and quickly correct the model under unknown distribution shifts. In this work, we propose a principled framework, called LiLY, to first recover time-delayed latent causal variables and identify their relations from measured temporal data under different distribution shifts. The correction step is then formulated as learning the low-dimensional change factors with a few samples from the new environment, leveraging the identified causal structure. Specifically, the framework factorizes unknown distribution shifts into transition distribution changes caused by fixed dynamics and time-varying latent causal relations, and by global changes in observation. We establish the identifiability theories of nonparametric latent causal dynamics from their nonlinear mixtures under fixed dynamics and under changes. Through experiments, we show that time-delayed latent causal influences are reliably identified from observed variables under different distribution changes. By exploiting this modular representation of changes, we can efficiently learn to correct the model under unknown distribution shifts with only a few samples.  ( 2 min )

Cardio/cerebrovascular diseases (CVD) have become one of the major health issue in our societies. But recent studies show that the present pathology tests to detect CVD are ineffectual as they do not consider different stages of platelet activation or the molecular dynamics involved in platelet interactions and are incapable to consider inter-individual variability. Here we propose a stochastic platelet deposition model and an inferential scheme to estimate the biologically meaningful model parameters using approximate Bayesian computation with a summary statistic that maximally discriminates between different types of patients. Inferred parameters from data collected on healthy volunteers and different patient types help us to identify specific biological parameters and hence biological reasoning behind the dysfunction for each type of patients. This work opens up an unprecedented opportunity of personalized pathology test for CVD detection and medical treatment.  ( 2 min )

We introduce L0Learn: an open-source package for sparse regression and classification using L0 regularization. L0Learn implements scalable, approximate algorithms, based on coordinate descent and local combinatorial optimization. The package is built using C++ and has a user-friendly R interface. Our experiments indicate that L0Learn can scale to problems with millions of features, achieving competitive run times with state-of-the-art sparse learning packages. L0Learn is available on both CRAN and GitHub.  ( 2 min )

Much of modern learning theory has been split between two regimes: the classical \emph{offline} setting, where data arrive independently, and the \emph{online} setting, where data arrive adversarially. While the former model is often both computationally and statistically tractable, the latter requires no distributional assumptions. In an attempt to achieve the best of both worlds, previous work proposed the smooth online setting where each sample is drawn from an adversarially chosen distribution, which is smooth, i.e., it has a bounded density with respect to a fixed dominating measure. We provide tight bounds on the minimax regret of learning a nonparametric function class, with nearly optimal dependence on both the horizon and smoothness parameters. Furthermore, we provide the first oracle-efficient, no-regret algorithms in this setting. In particular, we propose an oracle-efficient improper algorithm whose regret achieves optimal dependence on the horizon and a proper algorithm requiring only a single oracle call per round whose regret has the optimal horizon dependence in the classification setting and is sublinear in general. Both algorithms have exponentially worse dependence on the smoothness parameter of the adversary than the minimax rate. We then prove a lower bound on the oracle complexity of any proper learning algorithm, which matches the oracle-efficient upper bounds up to a polynomial factor, thus demonstrating the existence of a statistical-computational gap in smooth online learning. Finally, we apply our results to the contextual bandit setting to show that if a function class is learnable in the classical setting, then there is an oracle-efficient, no-regret algorithm for contextual bandits in the case that contexts arrive in a smooth manner.  ( 2 min )

Skills or low-level policies in reinforcement learning are temporally extended actions that can speed up learning and enable complex behaviours. Recent work in offline reinforcement learning and imitation learning has proposed several techniques for skill discovery from a set of expert trajectories. While these methods are promising, the number K of skills to discover is always a fixed hyperparameter, which requires either prior knowledge about the environment or an additional parameter search to tune it. We first propose a method for offline learning of options (a particular skill framework) exploiting advances in variational inference and continuous relaxations. We then highlight an unexplored connection between Bayesian nonparametrics and offline skill discovery, and show how to obtain a nonparametric version of our model. This version is tractable thanks to a carefully structured approximate posterior with a dynamically-changing number of options, removing the need to specify K. We also show how our nonparametric extension can be applied in other skill frameworks, and empirically demonstrate that our method can outperform state-of-the-art offline skill learning algorithms across a variety of environments. Our code is available at https://github.com/layer6ai-labs/BNPO .  ( 2 min )

In a number of application domains, one observes a sequence of network data; for example, repeated measurements between users interactions in social media platforms, financial correlation networks over time, or across subjects, as in multi-subject studies of brain connectivity. One way to analyze such data is by stacking networks into a third-order array or tensor. We propose a principal components analysis (PCA) framework for sequence network data, based on a novel decomposition for semi-symmetric tensors. We derive efficient algorithms for computing our proposed "Coupled CP" decomposition and establish estimation consistency of our approach under an analogue of the spiked covariance model with rates the same as the matrix case up to a logarithmic term. Our framework inherits many of the strengths of classical PCA and is suitable for a wide range of unsupervised learning tasks, including identifying principal networks, isolating meaningful changepoints or outliers across observations, and for characterizing the "variability network" of the most varying edges. Finally, we demonstrate the effectiveness of our proposal on simulated data and on examples from political science and financial economics. The proof techniques used to establish our main consistency results are surprisingly straight-forward and may find use in a variety of other matrix and tensor decomposition problems.  ( 2 min )

Motivated by robust dynamic resource allocation in operations research, we study the Online Learning to Transport (OLT) problem where the decision variable is a probability measure, an infinite-dimensional object. We draw connections between online learning, optimal transport, and partial differential equations through an insight called the minimal selection principle, originally studied in the Wasserstein gradient flow setting by Ambrosio et al. (2005). This allows us to extend the standard online learning framework to the infinite-dimensional setting seamlessly. Based on our framework, we derive a novel method called the minimal selection or exploration (MSoE) algorithm to solve OLT problems using mean-field approximation and discretization techniques. In the displacement convex setting, the main theoretical message underpinning our approach is that minimizing transport cost over time (via the minimal selection principle) ensures optimal cumulative regret upper bounds. On the algorithmic side, our MSoE algorithm applies beyond the displacement convex setting, making the mathematical theory of optimal transport practically relevant to non-convex settings common in dynamic resource allocation.  ( 2 min )

Constructing surrogate models for uncertainty quantification (UQ) on complex partial differential equations (PDEs) having inherently high-dimensional $\mathcal{O}(10^{\ge 2})$ stochastic inputs (e.g., forcing terms, boundary conditions, initial conditions) poses tremendous challenges. The curse of dimensionality can be addressed with suitable unsupervised learning techniques used as a pre-processing tool to encode inputs onto lower-dimensional subspaces while retaining its structural information and meaningful properties. In this work, we review and investigate thirteen dimension reduction methods including linear and nonlinear, spectral, blind source separation, convex and non-convex methods and utilize the resulting embeddings to construct a mapping to quantities of interest via polynomial chaos expansions (PCE). We refer to the general proposed approach as manifold PCE (m-PCE), where manifold corresponds to the latent space resulting from any of the studied dimension reduction methods. To investigate the capabilities and limitations of these methods we conduct numerical tests for three physics-based systems (treated as black-boxes) having high-dimensional stochastic inputs of varying complexity modeled as both Gaussian and non-Gaussian random fields to investigate the effect of the intrinsic dimensionality of input data. We demonstrate both the advantages and limitations of the unsupervised learning methods and we conclude that a suitable m-PCE model provides a cost-effective approach compared to alternative algorithms proposed in the literature, including recently proposed expensive deep neural network-based surrogates and can be readily applied for high-dimensional UQ in stochastic PDEs.  ( 2 min )

Simulator-based models are models for which the likelihood is intractable but simulation of synthetic data is possible. They are often used to describe complex real-world phenomena, and as such can often be misspecified in practice. Unfortunately, existing Bayesian approaches for simulators are known to perform poorly in those cases. In this paper, we propose a novel algorithm based on the posterior bootstrap and maximum mean discrepancy estimators. This leads to a highly-parallelisable Bayesian inference algorithm with strong robustness properties. This is demonstrated through an in-depth theoretical study which includes generalisation bounds and proofs of frequentist consistency and robustness of our posterior. The approach is then assessed on a range of examples including a g-and-k distribution and a toggle-switch model.  ( 2 min )

Link to blog post Geospatial data for deep learning seems to be difficult and often overlooked, but interest seems to be increasing. It's nice to see an attempt at a more modern, general-purpose ETA tool like this, especially the way they use geospatial embeddings and linear transformer. submitted by /u/zrsmithson [link] [comments]

I've seen that Bert comes in a ton of flavors/sizes but I'd like to know the trade offs between it and T4 (or other text classification capable models) submitted by /u/BearThreat [link] [comments]  ( 1 min )

I was given a Macbook Pro (not an M1) and expected to develop locally but train on shared GPU resources. I was pointed to the repositories on Gitlab, told which tools the team used (docker, jupyter, etc), manually given access to datasets that I mounted on my machine, and was left to set things up myself. All in all, it took me about a week to get everything set up and ready to contribute, with ongoing issues over the next few weeks due to poor documentation in the setup phase. One of my issues is that model development is a bit tricky to develop locally and test on SLURM because there are always issues moving from CPU to GPU, and SLURM jobs don't run instantaneously. We also don't use any formal framework like Kubeflow or Weights and Biases experiment tracking. What was your development onboarding experience like? How long did it take you to be able to contribute to the team? What are some of your issues with your current ML stack and workflow? submitted by /u/just_some_music_ [link] [comments]  ( 1 min )

Research generally advances through incremental advances (i.e building on top of the work of others). Does this hold true for deep learning research? Are the architecture breakthroughs obvious in retrospect given the knowledge of the field of the time or are they primarily the result of good (and unique) intuition? It seems working on blackbox models makes it hard to build foundational knowledge, which ultimately hinders the progress of the field. submitted by /u/t_montana [link] [comments]  ( 2 min )

If you have ever used a face animation app, you have probably interacted with First Order Motion Model. Perhaps the reason that this method became ubiquitous is due to its ability to animate arbitrary objects. Aliaksandr Siarohin and the team from DISI, University of Trento, and Snap leverage a self-supervised approach to learn a specialized keypoint detector for a class of similar objects from a set of videos that warps the source frame according to a motion field from a reference frame. From the birds-eye view, the pipeline works like this: first, a set of keypoints is predicted for each of the two frames along with local affine transforms around the keypoints (this was the most confusing part for me, luckily we will cover it in detail later in the post). This information from two frames is combined to predict the motion field that tells where each pixel in the source frame should move to line up with the driving frame along with an occlusion mask that shows the image areas that need to be inpainted. As for the details. Let’s dive in, and learn, shall we? Full summary: https://t.me/casual_gan/259 Blog post: https://www.casualganpapers.com/self-supervised-image-animation-image-driving/First-Order-Motion-Model-explained.html First Order Motion Model: arxiv / code Subscribe to Casual GAN Papers and follow me on Twitter for weekly AI paper summaries! submitted by /u/KirillTheMunchKing [link] [comments]  ( 1 min )

Hello, Below is an article for reporting my literature review regarding Fuzzy Logic. I hope you will enjoy reading it; please let me know if you have any feedback. https://medium.com/mlearning-ai/fuzzy-logic-3201d20370b9 submitted by /u/fgokmenoglu [link] [comments]

submitted by /u/sensetime [link] [comments]  ( 1 min )

Hello, Here is a proposal for improving prediction accuracy in decision trees. In an analogy to physics, the method bears some resemblance to the interference of individual particles in the double-slit experiment. Interfering Paths in Decision Trees Feedback and questions are welcome. submitted by /u/crispub [link] [comments]  ( 1 min )

Hey ML im a PhD candidate in encrypted deep learning and I thought since I have seen a lot of other related posts, about similar technologies I thought I might mention my own Python-FHEz library. - You can find Python-FHEz here: https://gitlab.com/deepcypher/python-fhez - the documentation can be found with Jupyter notebook example (Fashion-MNIST) here: https://python-fhez.readthedocs.io - The recent Python-FHEz / FHE + DL paper we have submitted (awaiting review) https://arxiv.org/abs/2110.13638 Python-FHEz is specifically an encrypted deep learning library. That is it implements many helpful abstractions for FHE like encryptable NumPy custom containers, so that you can quickly and easily encrypt and use data as if it was in NumPy. Not only this but it implements FHE compatible neural…  ( 5 min )

I'm doing my Master's research in object detection and I'm using Pyramid Vision Transformer (PVT) as a baseline. Did anyone have tried to visualize the attention maps in PVT? I am thinking of using the attention information to form a new loss function for object detection. submitted by /u/shingekichan1996 [link] [comments]  ( 1 min )

Hey all, if this isnt the right place to post pls lmk. I am working on a design project for multi object tracking, our thought was to use a YOLO model for detection fed into an LSTM and then fed into a DeepSORT algorithm to track. does this seem like it could work or is this kind of implementation impossible? submitted by /u/JLeaman99 [link] [comments]

Hello, I am a Masters student and I am trying to figure out the topic for my thesis. I want to utilize the data from GalaxyZoo Data. There are already a few galaxy classification models in practice, so I need something different and interesting which has potential to contribute. If you know any practical application which can be achieved by training an ML model using GalaxyZoo dataset please let me know. Thank you. submitted by /u/Spirited_Cancel_6049 [link] [comments]  ( 1 min )

submitted by /u/nickb [link] [comments]

submitted by /u/BeginningInfluence55 [link] [comments]  ( 1 min )

submitted by /u/regalalgorithm [link] [comments]  ( 1 min )

What kind of inference are they using to give such decent translation results offline. submitted by /u/abyss_wonderer [link] [comments]

Hi Folks, I Just launched my project for private BETA. If you find it interesting please reach out to join our private BETA. https://amazethu.com/all-spoken-languages-matter-for-voicetechnologies/ submitted by /u/toondei [link] [comments]

submitted by /u/Repeat-or [link] [comments]

If you have ever used a face animation app, you have probably interacted with First Order Motion Model. Perhaps the reason that this method became ubiquitous is due to its ability to animate arbitrary objects. Aliaksandr Siarohin and the team from DISI, University of Trento, and Snap leverage a self-supervised approach to learn a specialized keypoint detector for a class of similar objects from a set of videos that warps the source frame according to a motion field from a reference frame. From the birds-eye view, the pipeline works like this: first, a set of keypoints is predicted for each of the two frames along with local affine transforms around the keypoints (this was the most confusing part for me, luckily we will cover it in detail later in the post). This information from two frames is combined to predict the motion field that tells where each pixel in the source frame should move to line up with the driving frame along with an occlusion mask that shows the image areas that need to be inpainted. As for the details. Let’s dive in, and learn, shall we? Full summary: https://t.me/casual_gan/259 Blog post: https://www.casualganpapers.com/self-supervised-image-animation-image-driving/First-Order-Motion-Model-explained.html First Order Motion Model arxiv / code Subscribe to Casual GAN Papers and follow me on Twitter for weekly AI paper summaries! submitted by /u/KirillTheMunchKing [link] [comments]  ( 1 min )

Large generative language models (LMs) such as GPT-3 and Gopher have proven the ability to generate high-quality text. However, these models run the danger of producing destructive text. Therefore, they are challenging to deploy due to their potential to hurt people in ways that are nearly impossible to forecast. So many different inputs can lead to a model producing harmful text. As a result, it’s challenging to identify all scenarios in which a model fails before it’s used in the actual world. Continue Reading Paper: https://arxiv.org/pdf/2202.03286.pdf submitted by /u/ai-lover [link] [comments]  ( 1 min )

submitted by /u/Thenamessd [link] [comments]

submitted by /u/Beautiful-Credit-868 [link] [comments]

me and two friends are making a drone that supposed to identify people who are drowning, does any one know where to find videos we can "feed" to the ai submitted by /u/zrhz123 [link] [comments]

https://preview.redd.it/iszwtr7e16h81.jpg?width=778&format=pjpg&auto=webp&s=701ef461d0d040890d8701c9eed069072c44952d The tradition of the Finance Minister walking with a briefcase on a budget day with all camera shutters around is a fascinating moment. However, this tradition came to end in 2019, with the Finance Minister Nirmala Sitharaman carrying a red fourfold cloth. In the past two years, the gimmick of carrying the budget in the cloth may have worked for the government. But, in 2022, the announcement of a tax on the digital asset and with no change in the tax slabs and less to minimum relief to the middle-class income group, has brought the discussion back on the dining tables of the majority of the population. Read full Blog: submitted by /u/businessapac [link] [comments]  ( 1 min )

Recent developments in machine learning have resulted in more complicated predictive models, typically at the expense of interpretability. Interpretability is frequently required, especially in high-stakes health, biology, and political science applications. Furthermore, interpretable models aid in various tasks, including detecting errors, exploiting domain knowledge, and accelerating inference. Despite recent breakthroughs in the formulation and fitting of interpretable models, implementations are frequently challenging to locate, utilize, and compare. imodels solves this void by offering a single interface and implementation for a wide range of state-of-the-art interpretable modeling techniques, especially rule-based methods. imodels is basically a Python tool for predictive modeling that is simple, transparent, and accurate. It gives users a straightforward way to fit and use state-of-the-art interpretable models, all of which are compatible with scikit-learn (Pedregosa et al., 2011). These models can frequently replace black-box models while boosting interpretability and computing efficiency without compromising forecast accuracy. Continue Reading Paper: https://joss.theoj.org/papers/10.21105/joss.03192.pdf Github: https://github.com/csinva/imodels ​ https://i.redd.it/oubyutsnw3h81.gif submitted by /u/ai-lover [link] [comments]  ( 1 min )

Hello, I am a Masters student and I am trying to figure out the topic for my thesis. I want to utilize the data from GalaxyZoo Data. There are already a few galaxy classification models in practice, so I need something different and interesting which has potential to contribute. If you know any practical application which can be achieved by training an ML model using GalaxyZoo dataset please let me know. Thank you. submitted by /u/Spirited_Cancel_6049 [link] [comments]  ( 1 min )

Hey everyone, new here so not aware if it has ever been asked, but does anyone have an app or a website to generate Art like so Wombo or Deep Dream Generator, but does have any "credits" or "energy" mechanics ? Something just to use whenever needed to look at cool pic ? Thanks in advance ! submitted by /u/Tomori_San [link] [comments]  ( 1 min )

Amazon Translate is a neural machine translation service that delivers fast, high-quality, affordable, and customizable language translation. This post shows how you can mask profane words and phrases with a grawlix string (“?$#@$”). Amazon Translate typically chooses clean words for your translation output. But in some situations, you want to prevent words that are commonly […]  ( 4 min )

This is a guest post by Jakob Kohl, a Software Developer at the Süddeutsche Zeitung. Süddeutsche Zeitung is one of the leading quality dailies in Germany when it comes to paid subscriptions and unique users. Its website, SZ.de, reaches more than 15 million monthly unique users as of October 2021. Thanks to smart speakers and […]  ( 5 min )

Posted by Po-Hsuan Cameron Chen, Software Engineer, Google Health and Maggie Demkin, Program Manager, Kaggle In recent years, machine learning (ML) competitions in health have attracted ML scientists to work together to solve challenging clinical problems. These competitions provide access to relevant data and well-defined problems where experienced data scientists come to compete for solutions and learn new methods. However, a fundamental difficulty in organizing such challenges is obtaining and curating high quality datasets for model development and independent datasets for model evaluation. Importantly, to reduce the risk of bias and to ensure broad applicability of the algorithm, evaluation of the generalisability of resulting algorithms should ideally be performed on multiple indepe…  ( 6 min )

submitted by /u/Beautiful-Credit-868 [link] [comments]

submitted by /u/DIAMBRA_AIArena [link] [comments]  ( 2 min )

So, over the last year and a half I've tried to apply (on and off, not continuously) RL to a few non-standard problems I was interested in. I modified mountaincar-v0 a tiny amount (lowered the max speed by 10% so it would need minimum two swings to get up the hill) and was shocked that literally none of the implementations found in the gym leaderboard could still learn it. A few months later I tried to use RL to do some simple balancing problem, but the algorithm constantly found new ways to learn the wrong thing. Yesterday I tried to apply it to yet another problem and ran into the same issues; incredibly slow learning of any meaningful behavior, and a constant battle against it not falling into a local maximum of stupid behavior. The most likely explanation is that I simply don't know what I'm doing, but I figured I'd ask into the round whether this has been the experience of others as well. submitted by /u/wattnurt [link] [comments]  ( 4 min )

I was trying to train an agent on gym robotics environments and noticed that without normalizing the observations, it was taking so long. Is normalizing the observations a popular thing to do in reinforcement learning? submitted by /u/140doritos [link] [comments]  ( 1 min )

Hi, i am trying to modify the current gym environment , inverteddoublependulum into a closed-loop environment by adding another cart with poles connecting to the initial cart. However despite adding the connect constraint, the contact between the two joints can still slip off. The XML file is as such : # friction: 1st is sliding friction,x plane 2nd is torsional friction about the xy plane. 3rd is rolling, xz plane <geom name="floor" pos="…  ( 2 min )

submitted by /u/RatonneLaveuse [link] [comments]  ( 1 min )

Every paper that learns a policy from pixel observations seems to follow the Q learning convention for making each timestep a stack of 4 frames, and also uses action repeats with it. In addition, atari wrappers for gym had a max and skip wrapper, which seems to take the max of each pixel over multiple frames, which I don't understand at all. Is there a specific reason for this? I think I heard that its to account for partial observability but 4 timesteps isn't going to change how the environment looks too much so I'm not sure it really adds too much information at all. submitted by /u/junkQn [link] [comments]  ( 2 min )

When it comes to technology in the world of business, AI and machine learning (ML) are among the commonly discussed terms. Technology has been making inroads continuously, and ignoring its effects and implications would be a perilous choice. Here is what some well-known personalities have had to say about these technologies: “AI doesn’t have to… Read More »AI, ML, or DL – Learn what it Means The post AI, ML, or DL – Learn what it Means appeared first on Data Science Central.  ( 4 min )

Data theft is harmful to individuals and larger organizations alike.  For individuals, it causes major distress and, typically, long-lasting psychological damage.  This is especially true if a cybercriminal has used the target’s personal information to demand ransom. Or if they managed to get their credit card information. Even after the virus is no longer on… Read More »How to Protect Devices from Backdoor Malware That’s Stealing Your Data The post How to Protect Devices from Backdoor Malware That’s Stealing Your Data appeared first on Data Science Central.  ( 4 min )

As of Q3 of 2021, over a million organizations rely on Microsoft 365 subscription plans to conduct their daily business tasks. The popularity of Microsoft’s productivity and collaboration suite has been attracting malicious actors and cybercriminals who try to breach organizations worldwide. Because of this, Microsoft 365 adopters should seek out a comprehensive Microsoft 365… Read More »Microsoft Office 365 Backup: What Business Data to Back up? The post Microsoft Office 365 Backup: What Business Data to Back up? appeared first on Data Science Central.  ( 4 min )

Entity resolution (ER), comprising record linkage and de-duplication, is the process of merging noisy databases in the absence of unique identifiers to remove duplicate entities. One major challenge of analysis with linked data is identifying a representative record among determined matches to pass to an inferential or predictive task, referred to as the \emph{downstream task}. Additionally, incorporating uncertainty from ER in the downstream task is critical to ensure proper inference. To bridge the gap between ER and the downstream task in an analysis pipeline, we propose five methods to choose a representative (or canonical) record from linked data, referred to as canonicalization. Our methods are scalable in the number of records, appropriate in general data scenarios, and provide natural error propagation via a Bayesian canonicalization stage. The proposed methodology is evaluated on three simulated data sets and one application -- determining the relationship between demographic information and party affiliation in voter registration data from the North Carolina State Board of Elections. We first perform Bayesian ER and evaluate our proposed methods for canonicalization before considering the downstream tasks of linear and logistic regression. Bayesian canonicalization methods are empirically shown to improve downstream inference in both settings through prediction and coverage.  ( 2 min )

Neural density estimators have proven remarkably powerful in performing efficient simulation-based Bayesian inference in various research domains. In particular, the BayesFlow framework uses a two-step approach to enable amortized parameter estimation in settings where the likelihood function is implicitly defined by a simulation program. But how faithful is such inference when simulations are poor representations of reality? In this paper, we conceptualize the types of model misspecification arising in simulation-based inference and systematically investigate the performance of the BayesFlow framework under these misspecifications. We propose an augmented optimization objective which imposes a probabilistic structure on the latent data space and utilize maximum mean discrepancy (MMD) to detect potentially catastrophic misspecifications during inference undermining the validity of the obtained results. We verify our detection criterion on a number of artificial and realistic misspecifications, ranging from toy conjugate models to complex models of decision making and disease outbreak dynamics applied to real data. Further, we show that posterior inference errors increase as a function of the distance between the true data-generating distribution and the typical set of simulations in the latent summary space. Thus, we demonstrate the dual utility of MMD as a method for detecting model misspecification and as a proxy for verifying the faithfulness of amortized Bayesian inference.  ( 2 min )

We present a mean-variance policy iteration (MVPI) framework for risk-averse control in a discounted infinite horizon MDP optimizing the variance of a per-step reward random variable. MVPI enjoys great flexibility in that any policy evaluation method and risk-neutral control method can be dropped in for risk-averse control off the shelf, in both on- and off-policy settings. This flexibility reduces the gap between risk-neutral control and risk-averse control and is achieved by working on a novel augmented MDP directly. We propose risk-averse TD3 as an example instantiating MVPI, which outperforms vanilla TD3 and many previous risk-averse control methods in challenging Mujoco robot simulation tasks under a risk-aware performance metric. This risk-averse TD3 is the first to introduce deterministic policies and off-policy learning into risk-averse reinforcement learning, both of which are key to the performance boost we show in Mujoco domains.  ( 2 min )

Large pre-trained language models drastically changed the natural language processing(NLP) landscape. Nowadays, they represent the go-to framework to tackle diverse NLP tasks, even with a limited number of annotations. However, using those models in production, either in the cloud or at the edge, remains a challenge due to the memory footprint and/or inference costs. As an alternative, recent work on efficient NLP has shown that small weight-efficient models can reach competitive performance at a fraction of the costs. Here, we introduce pNLP-Mixer, an embbedding-free model based on the MLP-Mixer architecture that achieves high weight-efficiency thanks to a novel linguistically informed projection layer. We evaluate our model on two multi-lingual semantic parsing datasets, MTOP and multiATIS. On MTOP our pNLP-Mixer almost matches the performance of mBERT, which has 38 times more parameters, and outperforms the state-of-the-art of tiny models (pQRNN) with 3 times fewer parameters. On a long-sequence classification task (Hyperpartisan) our pNLP-Mixer without pretraining outperforms RoBERTa, which has 100 times more parameters, demonstrating the potential of this architecture.  ( 2 min )

Gradient-based learning algorithms have an implicit simplicity bias which in effect can limit the diversity of predictors being sampled by the learning procedure. This behavior can hinder the transferability of trained models by (i) favoring the learning of simpler but spurious features -- present in the training data but absent from the test data -- and (ii) by only leveraging a small subset of predictive features. Such an effect is especially magnified when the test distribution does not exactly match the train distribution -- referred to as the Out of Distribution (OOD) generalization problem. However, given only the training data, it is not always possible to apriori assess if a given feature is spurious or transferable. Instead, we advocate for learning an ensemble of models which capture a diverse set of predictive features. Towards this, we propose a new algorithm D-BAT (Diversity-By-disAgreement Training), which enforces agreement among the models on the training data, but disagreement on the OOD data. We show how D-BAT naturally emerges from the notion of generalized discrepancy, as well as demonstrate in multiple experiments how the proposed method can mitigate shortcut-learning, enhance uncertainty and OOD detection, as well as improve transferability.  ( 2 min )

Learning from set-structured data is an essential problem with many applications in machine learning and computer vision. This paper focuses on non-parametric and data-independent learning from set-structured data using approximate nearest neighbor (ANN) solutions, particularly locality-sensitive hashing. We consider the problem of set retrieval from an input set query. Such retrieval problem requires: 1) an efficient mechanism to calculate the distances/dissimilarities between sets, and 2) an appropriate data structure for fast nearest neighbor search. To that end, we propose Sliced-Wasserstein set embedding as a computationally efficient "set-2-vector" mechanism that enables downstream ANN, with theoretical guarantees. The set elements are treated as samples from an unknown underlying distribution, and the Sliced-Wasserstein distance is used to compare sets. We demonstrate the effectiveness of our algorithm, denoted as Set-LOcality Sensitive Hashing (SLOSH), on various set retrieval datasets and compare our proposed embedding with standard set embedding approaches, including Generalized Mean (GeM) embedding/pooling, Featurewise Sort Pooling (FSPool), and Covariance Pooling and show consistent improvement in retrieval results. The code for replicating our results is available here: \href{https://github.com/mint-vu/SLOSH}{https://github.com/mint-vu/SLOSH}.  ( 2 min )

This paper proposes a novel multimodal self-supervised architecture for energy-efficient AV speech enhancement by integrating graph neural networks with canonical correlation analysis (CCA-GNN). This builds on a state-of-the-art CCA-GNN that aims to learn representative embeddings by maximizing the correlation between pairs of augmented views of the same input while decorrelating disconnected features. The key idea of the conventional CCA-GNN involves discarding augmentation-variant information and preserving augmentation-invariant information whilst preventing capturing of redundant information. Our proposed AV CCA-GNN model is designed to deal with the challenging multimodal representation learning context. Specifically, our model improves contextual AV speech processing by maximizing canonical correlation from augmented views of the same channel, as well as canonical correlation from audio and visual embeddings. In addition, we propose a positional encoding of the nodes that considers a prior-frame sequence distance instead of a feature-space representation while computing the node's nearest neighbors. This serves to introduce temporal information in the embeddings through the neighborhood's connectivity. Experiments conducted with the benchmark ChiME3 dataset show that our proposed prior frame-based AV CCA-GNN reinforces better feature learning in the temporal context, leading to more energy-efficient speech reconstruction compared to state-of-the-art CCA-GNN and multi-layer perceptron models. The results demonstrate the potential of our proposed approach for exploitation in future assistive technology and energy-efficient multimodal devices.  ( 2 min )

There remains an open question about the usefulness and the interpretation of Machine learning (MLE) approaches for discrimination of spatial patterns of brain images between samples or activation states. In the last few decades, these approaches have limited their operation to feature extraction and linear classification tasks for between-group inference. In this context, statistical inference is assessed by randomly permuting image labels or by the use of random effect models that consider between-subject variability. These multivariate MLE-based statistical pipelines, whilst potentially more effective for detecting activations than hypotheses-driven methods, have lost their mathematical elegance, ease of interpretation, and spatial localization of the ubiquitous General linear Model (GLM). Recently, the estimation of the conventional GLM has been demonstrated to be connected to an univariate classification task when the design matrix is expressed as a binary indicator matrix. In this paper we explore the complete connection between the univariate GLM and MLE \emph{regressions}. To this purpose we derive a refined statistical test with the GLM based on the parameters obtained by a linear Support Vector Regression (SVR) in the \emph{inverse} problem (SVR-iGLM). Subsequently, random field theory (RFT) is employed for assessing statistical significance following a conventional GLM benchmark. Experimental results demonstrate how parameter estimations derived from each model (mainly GLM and SVR) result in different experimental design estimates that are significantly related to the predefined functional task. Moreover, using real data from a multisite initiative the proposed MLE-based inference demonstrates statistical power and the control of false positives, outperforming the regular GLM.  ( 2 min )

Current guidelines from the World Health Organization indicate that the SARSCoV-2 coronavirus, which results in the novel coronavirus disease (COVID-19), is transmitted through respiratory droplets or by contact. Contact transmission occurs when contaminated hands touch the mucous membrane of the mouth, nose, or eyes. Moreover, pathogens can also be transferred from one surface to another by contaminated hands, which facilitates transmission by indirect contact. Consequently, hands hygiene is extremely important to prevent the spread of the SARSCoV-2 virus. Additionally, hand washing and/or hand rubbing disrupts also the transmission of other viruses and bacteria that cause common colds, flu and pneumonia, thereby reducing the overall disease burden. The vast proliferation of wearable devices, such as smartwatches, containing acceleration, rotation, magnetic field sensors, etc., together with the modern technologies of artificial intelligence, such as machine learning and more recently deep-learning, allow the development of accurate applications for recognition and classification of human activities such as: walking, climbing stairs, running, clapping, sitting, sleeping, etc. In this work we evaluate the feasibility of an automatic system, based on current smartwatches, which is able to recognize when a subject is washing or rubbing its hands, in order to monitor parameters such as frequency and duration, and to evaluate the effectiveness of the gesture. Our preliminary results show a classification accuracy of about 95% and of about 94% for respectively deep and standard learning techniques.  ( 2 min )

We present a novel hybrid strategy based on machine learning to improve curvature estimation in the level-set method. The proposed inference system couples enhanced neural networks with standard numerical schemes to compute curvature more accurately. The core of our hybrid framework is a switching mechanism that relies on well established numerical techniques to gauge curvature. If the curvature magnitude is larger than a resolution-dependent threshold, it uses a neural network to yield a better approximation. Our networks are multilayer perceptrons fitted to synthetic data sets composed of sinusoidal- and circular-interface samples at various configurations. To reduce data set size and training complexity, we leverage the problem's characteristic symmetry and build our models on just half of the curvature spectrum. These savings lead to a powerful inference system able to outperform any of its numerical or neural component alone. Experiments with stationary, smooth interfaces show that our hybrid solver is notably superior to conventional numerical methods in coarse grids and along steep interface regions. Compared to prior research, we have observed outstanding gains in precision after training the regression model with data pairs from more than a single interface type and transforming data with specialized input preprocessing. In particular, our findings confirm that machine learning is a promising venue for reducing or removing mass loss in the level-set method.  ( 2 min )

We consider stochastic optimization problems where data is drawn from a Markov chain. Existing methods for this setting crucially rely on knowing the mixing time of the chain, which in real-world applications is usually unknown. We propose the first optimization method that does not require the knowledge of the mixing time, yet obtains the optimal asymptotic convergence rate when applied to convex problems. We further show that our approach can be extended to: (i) finding stationary points in non-convex optimization with Markovian data, and (ii) obtaining better dependence on the mixing time in temporal difference (TD) learning; in both cases, our method is completely oblivious to the mixing time. Our method relies on a novel combination of multi-level Monte Carlo (MLMC) gradient estimation together with an adaptive learning method.  ( 2 min )

The fundamental goal of business data analysis is to improve business decisions using data. Business users often make decisions to achieve key performance indicators (KPIs) such as increasing customer retention or sales, or decreasing costs. To discover the relationship between data attributes hypothesized to be drivers and those corresponding to KPIs of interest, business users currently need to perform lengthy exploratory analyses. This involves considering multitudes of combinations and scenarios and performing slicing, dicing, and transformations on the data accordingly, e.g., analyzing customer retention across quarters of the year or suggesting optimal media channels across strata of customers. However, the increasing complexity of datasets combined with the cognitive limitations of humans makes it challenging to carry over multiple hypotheses, even for simple datasets. Therefore mentally performing such analyses is hard. Existing commercial tools either provide partial solutions or fail to cater to business users altogether. Here we argue for four functionalities to enable business users to interactively learn and reason about the relationships between sets of data attributes thereby facilitating data-driven decision making. We implement these functionalities in SystemD, an interactive visual data analysis system enabling business users to experiment with the data by asking what-if questions. We evaluate the system through three business use cases: marketing mix modeling, customer retention analysis, and deal closing analysis, and report on feedback from multiple business users. Users find the SystemD functionalities highly useful for quick testing and validation of their hypotheses around their KPIs of interest, addressing their unmet analysis needs. The feedback also suggests that the UX design can be enhanced to further improve the understandability of these functionalities.  ( 2 min )

This paper builds upon the work of Pfau (2013), which generalized the bias variance tradeoff to any Bregman divergence loss function. Pfau (2013) showed that for Bregman divergences, the bias and variances are defined with respect to a central label, defined as the expected mean of the label, and a central prediction, of a more complex form. We show that, similarly to the label, the central prediction can be interpreted as the mean of a random variable, where the mean operates in a dual space defined by the loss function itself. Viewing the bias-variance tradeoff through operations taken in dual space, we subsequently derive several results of interest. In particular, (a) the variance terms satisfy a generalized law of total variance; (b) if a source of randomness cannot be controlled, its contribution to the bias and variance has a closed form; (c) there exist natural ensembling operations in the label and prediction spaces which reduce the variance and do not affect the bias.  ( 2 min )

In package-handling facilities, boxes of varying sizes are used to ship products. Improperly sized boxes with box dimensions much larger than the product dimensions create wastage and unduly increase the shipping costs. Since it is infeasible to make unique, tailor-made boxes for each of the $N$ products, the fundamental question that confronts e-commerce companies is: How many $K << N$ cuboidal boxes need to manufactured and what should be their dimensions? In this paper, we propose a solution for the single-count shipment containing one product per box in two steps: (i) reduce it to a clustering problem in the $3$ dimensional space of length, width and height where each cluster corresponds to the group of products that will be shipped in a particular size variant, and (ii) present an efficient forward-backward decision tree based clustering method with low computational complexity on $N$ and $K$ to obtain these $K$ clusters and corresponding box dimensions. Our algorithm has multiple constituent parts, each specifically designed to achieve a high-quality clustering solution. As our method generates clusters in an incremental fashion without discarding the present solution, adding or deleting a size variant is as simple as stopping the backward pass early or executing it for one more iteration. We tested the efficacy of our approach by simulating actual single-count shipments that were transported during a month by Amazon using the proposed box dimensions. Even by just modifying the existing box dimensions and not adding a new size variant, we achieved a reduction of $4.4\%$ in the shipment volume, contributing to the decrease in non-utilized, air volume space by $2.2\%$. The reduction in shipment volume and air volume improved significantly to $10.3\%$ and $6.1\%$ when we introduced $4$ additional boxes.  ( 2 min )

Connected Autonomous Vehicles will make autonomous intersection management a reality replacing traditional traffic signal control. Autonomous intersection management requires time and speed adjustment of vehicles arriving at an intersection for collision-free passing through the intersection. Due to its computational complexity, this problem has been studied only when vehicle arrival times towards the vicinity of the intersection are known beforehand, which limits the applicability of these solutions for real-time deployment. To solve the real-time autonomous traffic intersection management problem, we propose a reinforcement learning (RL) based multiagent architecture and a novel RL algorithm coined multi-discount Q-learning. In multi-discount Q-learning, we introduce a simple yet effective way to solve a Markov Decision Process by preserving both short-term and long-term goals, which is crucial for collision-free speed control. Our empirical results show that our RL-based multiagent solution can achieve near-optimal performance efficiently when minimizing the travel time through an intersection.  ( 2 min )

We propose a simple and scalable approach to causal representation learning for multitask learning. Our approach requires minimal modification to existing ML systems, and improves robustness to prior probability shift. The improvement comes from mitigating unobserved confounders that cause the targets, but not the input. We refer to them as target-causing confounders. These confounders induce spurious dependencies between the input and targets. This poses a problem for the conventional approach to multitask learning, due to its assumption that the targets are conditionally independent given the input. Our proposed approach takes into account the dependency between the targets in order to alleviate target-causing confounding. All that is required in addition to usual practice is to estimate the joint distribution of the targets to switch from discriminative to generative classification, and to predict all targets jointly. Our results on the Attributes of People and Taskonomy datasets reflect the conceptual improvement in robustness to prior probability shift.  ( 2 min )

Neural image compression have reached or out-performed traditional methods (such as JPEG, BPG, WebP). However,their sophisticated network structures with cascaded convolution layers bring heavy computational burden for practical deployment. In this paper, we explore the structural sparsity in neural image compression network to obtain real-time acceleration without any specialized hardware design or algorithm. We propose a simple plug-in adaptive binary channel masking(ABCM) to judge the importance of each convolution channel and introduce sparsity during training. During inference, the unimportant channels are pruned to obtain slimmer network and less computation. We implement our method into three neural image compression networks with different entropy models to verify its effectiveness and generalization, the experiment results show that up to 7x computation reduction and 3x acceleration can be achieved with negligible performance drop.  ( 2 min )

Topic models have been the prominent tools for automatic topic discovery from text corpora. Despite their effectiveness, topic models suffer from several limitations including the inability of modeling word ordering information in documents, the difficulty of incorporating external linguistic knowledge, and the lack of both accurate and efficient inference methods for approximating the intractable posterior. Recently, pretrained language models (PLMs) have brought astonishing performance improvements to a wide variety of tasks due to their superior representations of text. Interestingly, there have not been standard approaches to deploy PLMs for topic discovery as better alternatives to topic models. In this paper, we begin by analyzing the challenges of using PLM representations for topic discovery, and then propose a joint latent space learning and clustering framework built upon PLM embeddings. In the latent space, topic-word and document-topic distributions are jointly modeled so that the discovered topics can be interpreted by coherent and distinctive terms and meanwhile serve as meaningful summaries of the documents. Our model effectively leverages the strong representation power and superb linguistic features brought by PLMs for topic discovery, and is conceptually simpler than topic models. On two benchmark datasets in different domains, our model generates significantly more coherent and diverse topics than strong topic models, and offers better topic-wise document representations, based on both automatic and human evaluations.  ( 2 min )

A major challenge in real-world reinforcement learning (RL) is the sparsity of reward feedback. Often, what is available is an intuitive but sparse reward function that only indicates whether the task is completed partially or fully. However, the lack of carefully designed, fine grain feedback implies that most existing RL algorithms fail to learn an acceptable policy in a reasonable time frame. This is because of the large number of exploration actions that the policy has to perform before it gets any useful feedback that it can learn from. In this work, we address this challenging problem by developing an algorithm that exploits the offline demonstration data generated by a sub-optimal behavior policy for faster and efficient online RL in such sparse reward settings. The proposed algorithm, which we call the Learning Online with Guidance Offline (LOGO) algorithm, merges a policy improvement step with an additional policy guidance step by using the offline demonstration data. The key idea is that by obtaining guidance from - not imitating - the offline data, LOGO orients its policy in the manner of the sub-optimal {policy}, while yet being able to learn beyond and approach optimality. We provide a theoretical analysis of our algorithm, and provide a lower bound on the performance improvement in each learning episode. We also extend our algorithm to the even more challenging incomplete observation setting, where the demonstration data contains only a censored version of the true state observation. We demonstrate the superior performance of our algorithm over state-of-the-art approaches on a number of benchmark environments with sparse rewards and censored state. Further, we demonstrate the value of our approach via implementing LOGO on a mobile robot for trajectory tracking and obstacle avoidance, where it shows excellent performance.  ( 2 min )

Precision phenomenological studies of high-multiplicity scattering processes at collider experiments present a substantial theoretical challenge and are vitally important ingredients in experimental measurements. Machine learning technology has the potential to dramatically optimise simulations for complicated final states. We investigate the use of neural networks to approximate matrix elements, studying the case of loop-induced diphoton production through gluon fusion. We train neural network models on one-loop amplitudes from the NJet C++ library and interface them with the Sherpa Monte Carlo event generator to provide the matrix element within a realistic hadronic collider simulation. Computing some standard observables with the models and comparing to conventional techniques, we find excellent agreement in the distributions and a reduced total simulation time by a factor of thirty.  ( 2 min )

In this paper, we develop a new classification method based on nearest centroid, and it is called the nearest disjoint centroid classifier. Our method differs from the nearest centroid classifier in the following two aspects: (1) the centroids are defined based on disjoint subsets of features instead of all the features, and (2) the distance is induced by the dimensionality-normalized norm instead of the Euclidean norm. We provide a few theoretical results regarding our method. In addition, we propose a simple algorithm based on adapted k-means clustering that can find the disjoint subsets of features used in our method, and extend the algorithm to perform feature selection. We evaluate and compare the performance of our method to other classification methods on both simulated data and real-world gene expression datasets. The results demonstrate that our method is able to outperform other competing classifiers by having smaller misclassification rates and/or using fewer features in various settings and situations.  ( 2 min )

Direction of arrival (DoA) estimation is a crucial task in sensor array signal processing, giving rise to various successful model-based (MB) algorithms as well as recently developed data-driven (DD) methods. This paper introduces a new hybrid MB/DD DoA estimation architecture, based on the classical multiple signal classification (MUSIC) algorithm. Our approach augments crucial aspects of the original MUSIC structure with specifically designed neural architectures, allowing it to overcome certain limitations of the purely MB method, such as its inability to successfully localize coherent sources. The deep augmented MUSIC algorithm is shown to outperform its unaltered version with a superior resolution.  ( 2 min )

Modern high-dimensional methods often adopt the "bet on sparsity" principle, while in supervised multivariate learning statisticians may face "dense" problems with a large number of nonzero coefficients. This paper proposes a novel clustered reduced-rank learning (CRL) framework that imposes two joint matrix regularizations to automatically group the features in constructing predictive factors. CRL is more interpretable than low-rank modeling and relaxes the stringent sparsity assumption in variable selection. In this paper, new information-theoretical limits are presented to reveal the intrinsic cost of seeking for clusters, as well as the blessing from dimensionality in multivariate learning. Moreover, an efficient optimization algorithm is developed, which performs subspace learning and clustering with guaranteed convergence. The obtained fixed-point estimators, though not necessarily globally optimal, enjoy the desired statistical accuracy beyond the standard likelihood setup under some regularity conditions. Moreover, a new kind of information criterion, as well as its scale-free form, is proposed for cluster and rank selection, and has a rigorous theoretical support without assuming an infinite sample size. Extensive simulations and real-data experiments demonstrate the statistical accuracy and interpretability of the proposed method.  ( 2 min )

We propose Characteristic Neural Ordinary Differential Equations (C-NODEs), a framework for extending Neural Ordinary Differential Equations (NODEs) beyond ODEs. While NODEs model the evolution of the latent state as the solution to an ODE, the proposed C-NODE models the evolution of the latent state as the solution of a family of first-order quasi-linear partial differential equations (PDE) on their characteristics, defined as curves along which the PDEs reduce to ODEs. The reduction, in turn, allows the application of the standard frameworks for solving ODEs to PDE settings. Additionally, the proposed framework can be cast as an extension of existing NODE architectures, thereby allowing the use of existing black-box ODE solvers. We prove that the C-NODE framework extends the classical NODE by exhibiting functions that cannot be represented by NODEs but are representable by C-NODEs. We further investigate the efficacy of the C-NODE framework by demonstrating its performance in many synthetic and real data scenarios. Empirical results demonstrate the improvements provided by the proposed method for CIFAR-10, SVHN, and MNIST datasets under a similar computational budget as the existing NODE methods.  ( 2 min )

Recent progress in deep learning has relied on access to large and diverse datasets. Such data-driven progress has been less evident in offline reinforcement learning (RL), because offline RL data is usually collected to optimize specific target tasks limiting the data's diversity. In this work, we propose Exploratory data for Offline RL (ExORL), a data-centric approach to offline RL. ExORL first generates data with unsupervised reward-free exploration, then relabels this data with a downstream reward before training a policy with offline RL. We find that exploratory data allows vanilla off-policy RL algorithms, without any offline-specific modifications, to outperform or match state-of-the-art offline RL algorithms on downstream tasks. Our findings suggest that data generation is as important as algorithmic advances for offline RL and hence requires careful consideration from the community. Code and data can be found at https://github.com/denisyarats/exorl .  ( 2 min )

Denoising diffusion probabilistic models (diffusion models for short) require a large number of iterations in inference to achieve the generation quality that matches or surpasses the state-of-the-art generative models, which invariably results in slow inference speed. Previous approaches aim to optimize the choice of inference schedule over a few iterations to speed up inference. However, this results in reduced generation quality, mainly because the inference process is optimized separately, without jointly optimizing with the training process. In this paper, we propose InferGrad, a diffusion model for vocoder that incorporates inference process into training, to reduce the inference iterations while maintaining high generation quality. More specifically, during training, we generate data from random noise through a reverse process under inference schedules with a few iterations, and impose a loss to minimize the gap between the generated and ground-truth data samples. Then, unlike existing approaches, the training of InferGrad considers the inference process. The advantages of InferGrad are demonstrated through experiments on the LJSpeech dataset showing that InferGrad achieves better voice quality than the baseline WaveGrad under same conditions while maintaining the same voice quality as the baseline but with $3$x speedup ($2$ iterations for InferGrad vs $6$ iterations for WaveGrad).  ( 2 min )

Computational analysis methods including machine learning have a significant impact in the fields of genomics and medicine. High-throughput gene expression analysis methods such as microarray technology and RNA sequencing produce enormous amounts of data. Traditionally, statistical methods are used for comparative analysis of the gene expression data. However, more complex analysis for classification and discovery of feature genes or sample observations requires sophisticated computational approaches. In this review, we compile various statistical and computational tools used in analysis of expression microarray data. Even though, the methods are discussed in the context of expression microarray data, they can also be applied for the analysis of RNA sequencing or quantitative proteomics datasets. We specifically discuss methods for missing value (gene expression) imputation, feature gene scaling, selection and extraction of features for dimensionality reduction, and learning and analysis of expression data. We discuss the types of missing values and the methods and approaches usually employed in their imputation. We also discuss methods of data transformation and feature scaling viz. normalization and standardization. Various approaches used in feature selection and extraction are also reviewed. Lastly, learning and analysis methods including class comparison, class prediction, and class discovery along with their evaluation parameters are described in detail. We have described the process of generation of a microarray gene expression data along with advantages and limitations of the above-mentioned techniques. We believe that this detailed review will help the users to select appropriate methods based on the type of data and the expected outcome.  ( 2 min )

In many speech-enabled human-machine interaction scenarios, user speech can overlap with the device playback audio. In these instances, the performance of tasks such as keyword-spotting (KWS) and device-directed speech detection (DDD) can degrade significantly. To address this problem, we propose an implicit acoustic echo cancellation (iAEC) framework where a neural network is trained to exploit the additional information from a reference microphone channel to learn to ignore the interfering signal and improve detection performance. We study this framework for the tasks of KWS and DDD on, respectively, an augmented version of Google Speech Commands v2 and a real-world Alexa device dataset. Notably, we show a 56% reduction in false-reject rate for the DDD task during device playback conditions. We also show comparable or superior performance over a strong end-to-end neural echo cancellation + KWS baseline for the KWS task with an order of magnitude less computational requirements.  ( 2 min )

Multi-trait genome-wide association studies (GWAS) use multi-variate statistical methods to identify associations between genetic variants and multiple correlated traits simultaneously, and have higher statistical power than independent univariate analyses of traits. Reverse regression, where genotypes of genetic variants are regressed on multiple traits simultaneously, has emerged as a promising approach to perform multi-trait GWAS in high-dimensional settings where the number of traits exceeds the number of samples. We analyzed different machine learning methods (ridge regression, naive Bayes/independent univariate, random forests and support vector machines) for reverse regression in multi-trait GWAS, using genotypes, gene expression data and ground-truth transcriptional regulatory networks from the DREAM5 SysGen Challenge and from a cross between two yeast strains to evaluate methods. We found that genotype prediction performance, in terms of root mean squared error (RMSE), allowed to distinguish between genomic regions with high and low transcriptional activity. Moreover, model feature coefficients correlated with the strength of association between variants and individual traits, and were predictive of true trans-eQTL target genes, with complementary findings across methods. Code to reproduce the analysis is available at https://github.com/michoel-lab/Reverse-Pred-GWAS  ( 2 min )

Black-box optimization formulations for biological sequence design have drawn recent attention due to their promising potential impact on the pharmaceutical industry. In this work, we propose to unify two seemingly distinct worlds: likelihood-free inference and black-box optimization, under one probabilistic framework. In tandem, we provide a recipe for constructing various sequence design methods based on this framework. We show how previous optimization approaches can be "reinvented" in our framework, and further propose new probabilistic black-box optimization algorithms. Extensive experiments on sequence design application illustrate the benefits of the proposed methodology.  ( 2 min )

Graph Neural Networks (GNNs) are widely used on a variety of graph-based machine learning tasks. For node-level tasks, GNNs have strong power to model the homophily property of graphs (i.e., connected nodes are more similar) while their ability to capture the heterophily property is often doubtful. This is partially caused by the design of the feature transformation with the same kernel for the nodes in the same hop and the followed aggregation operator. One kernel cannot model the similarity and the dissimilarity (i.e., the positive and negative correlation) between node features simultaneously even though we use attention mechanisms like Graph Attention Network (GAT), since the weight calculated by attention is always a positive value. In this paper, we propose a novel GNN model based on a bi-kernel feature transformation and a selection gate. Two kernels capture homophily and heterophily information respectively, and the gate is introduced to select which kernel we should use for the given node pairs. We conduct extensive experiments on various datasets with different homophily-heterophily properties. The experimental results show consistent and significant improvements against state-of-the-art GNN methods.  ( 2 min )

This paper provides an explicit formula for the approximation error of single hidden layer neural networks with two fixed weights.  ( 2 min )

We employ Proximal Iteration for value-function optimization in deep reinforcement learning. Proximal Iteration is a computationally efficient technique that enables biasing the optimization procedure towards desirable solutions. As a concrete application, we endow the objective function of Deep Q-Network (DQN) and Rainbow agents with a proximal term to ensure robustness in presence of large noise. The resultant agents, which we call DQN Pro and Rainbow Pro, exhibit significant improvements over their original counterparts on the Atari benchmark. Our results accentuate the power of employing sound optimization techniques for deep reinforcement learning.  ( 2 min )

Radiation therapy treatment planning is a complex process, as the target dose prescription and normal tissue sparing are conflicting objectives. In order to reduce human planning time efforts and improve the quality of treatment planning, knowledge-based planning (KBP) is in high demand. In this study, we propose a novel learning-based ensemble approach, named LENAS, which integrates neural architecture search (NAS) with knowledge distillation for 3D radiotherapy dose prediction. Specifically, the prediction network first exhaustively searches each block from an enormous architecture space. Then, multiple architectures with promising performance and a large diversity are selected. To reduce the inference time, we adopt the teacher-student paradigm by treating the combination of diverse outputs from multiple learned networks as supervisions to guide the student network training. In addition, we apply adversarial learning to optimize the student network to recover the knowledge in teacher networks. To the best of our knowledge, this is the first attempt to investigate NAS and knowledge distillation in ensemble learning, especially in the field of medical image analysis. The proposed method has been evaluated on two public datasets, i.e., the OpenKBP and AIMIS dataset. Extensive experimental results demonstrate the effectiveness of our method and its superior performance to the state-of-the-art methods. In addition, several in-depth analysis and empirical guidelines are derived for ensemble learning.  ( 2 min )

Intrinsic rewards can improve exploration in reinforcement learning, but the exploration process may suffer from instability caused by non-stationary reward shaping and strong dependency on hyperparameters. In this work, we introduce Decoupled RL (DeRL) as a general framework which trains separate policies for intrinsically-motivated exploration and exploitation. Such decoupling allows DeRL to leverage the benefits of intrinsic rewards for exploration while demonstrating improved robustness and sample efficiency. We evaluate DeRL algorithms in two sparse-reward environments with multiple types of intrinsic rewards. Our results show that DeRL is more robust to varying scale and rate of decay of intrinsic rewards and converges to the same evaluation returns than intrinsically-motivated baselines in fewer interactions. Lastly, we discuss the challenge of distribution shift and show that divergence constraint regularisers can successfully minimise instability caused by divergence of exploration and exploitation policies.  ( 2 min )

Our goal is to recover time-delayed latent causal variables and identify their relations from measured temporal data. Estimating causally-related latent variables from observations is particularly challenging as the latent variables are not uniquely recoverable in the most general case. In this work, we consider both a nonparametric, nonstationary setting and a parametric setting for the latent processes and propose two provable conditions under which temporally causal latent processes can be identified from their nonlinear mixtures. We propose LEAP, a theoretically-grounded framework that extends Variational AutoEncoders (VAEs) by enforcing our conditions through proper constraints in causal process prior. Experimental results on various datasets demonstrate that temporally causal latent processes are reliably identified from observed variables under different dependency structures and that our approach considerably outperforms baselines that do not properly leverage history or nonstationarity information. This demonstrates that using temporal information to learn latent processes from their invertible nonlinear mixtures in an unsupervised manner, for which we believe our work is one of the first, seems promising even without sparsity or minimality assumptions.  ( 2 min )

We study entropy-regularized constrained Markov decision processes (CMDPs) under the soft-max parameterization, in which an agent aims to maximize the entropy-regularized value function while satisfying constraints on the expected total utility. By leveraging the entropy regularization, our theoretical analysis shows that its Lagrangian dual function is smooth and the Lagrangian duality gap can be decomposed into the primal optimality gap and the constraint violation. Furthermore, we propose an accelerated dual-descent method for entropy-regularized CMDPs. We prove that our method achieves the global convergence rate $\widetilde{\mathcal{O}}(1/T)$ for both the optimality gap and the constraint violation for entropy-regularized CMDPs. A discussion about a linear convergence rate for CMDPs with a single constraint is also provided.  ( 2 min )

Many problems in RL, such as meta RL, robust RL, and generalization in RL, can be cast as POMDPs. In theory, simply augmenting model-free RL with memory-based architectures, such as recurrent neural networks, provides a general approach to solving all types of POMDPs. However, prior work has found that such recurrent model-free RL methods tend to perform worse than more specialized algorithms that are designed for specific types of POMDPs. This paper revisits this claim. We find that careful architecture and hyperparameter decisions can often yield a recurrent model-free implementation that performs on par with (and occasionally substantially better than) more sophisticated recent techniques. We compare to 19 environments from 5 prior specialized methods and find that our implementation achieves greater sample efficiency and asymptotic performance than these methods on 16/19 environments. We also release a simple and efficient implementation of recurrent model-free RL for future work to use as a baseline for POMDPs.  ( 2 min )

We propose SwiftAgg, a novel secure aggregation protocol for federated learning systems, where a central server aggregates local models of $N$ distributed users, each of size $L$, trained on their local data, in a privacy-preserving manner. Compared with state-of-the-art secure aggregation protocols, SwiftAgg significantly reduces the communication overheads without any compromise on security. Specifically, in presence of at most $D$ dropout users, SwiftAgg achieves a users-to-server communication load of $(T+1)L$ and a users-to-users communication load of up to $(N-1)(T+D+1)L$, with a worst-case information-theoretic security guarantee, against any subset of up to $T$ semi-honest users who may also collude with the curious server. The key idea of SwiftAgg is to partition the users into groups of size $D+T+1$, then in the first phase, secret sharing and aggregation of the individual models are performed within each group, and then in the second phase, model aggregation is performed on $D+T+1$ sequences of users across the groups. If a user in a sequence drops out in the second phase, the rest of the sequence remain silent. This design allows only a subset of users to communicate with each other, and only the users in a single group to directly communicate with the server, eliminating the requirements of 1) all-to-all communication network across users; and 2) all users communicating with the server, for other secure aggregation protocols. This helps to substantially slash the communication costs of the system.  ( 2 min )

We use machine learning techniques to investigate whether it is possible to replicate the behavior of bank managers who assess the risk of commercial loans made by a large commercial US bank. Even though a typical bank already relies on an algorithmic scorecard process to evaluate risk, bank managers are given significant latitude in adjusting the risk score in order to account for other holistic factors based on their intuition and experience. We show that it is possible to find machine learning algorithms that can replicate the behavior of the bank managers. The input to the algorithms consists of a combination of standard financials and soft information available to bank managers as part of the typical loan review process. We also document the presence of significant heterogeneity in the adjustment process that can be traced to differences across managers and industries. Our results highlight the effectiveness of machine learning based analytic approaches to banking and the potential challenges to high-skill jobs in the financial sector.  ( 2 min )

Loss of information in numerical simulations can arise from various sources while solving discretized partial differential equations. In particular, precision-related errors can accumulate in the quantities of interest when the simulations are performed using low-precision 16-bit floating-point arithmetic compared to an equivalent 64-bit simulation. Here, low-precision computation requires much lower resources than high-precision computation. Several machine learning (ML) techniques proposed recently have been successful in correcting the errors arising from spatial discretization. In this work, we extend these techniques to improve Computational Fluid Dynamics (CFD) simulations performed using low numerical precision. We first quantify the precision related errors accumulated in a Kolmogorov forced turbulence test case. Subsequently, we employ a Convolutional Neural Network together with a fully differentiable numerical solver performing 16-bit arithmetic to learn a tightly-coupled ML-CFD hybrid solver. Compared to the 16-bit solver, we demonstrate the efficacy of the ML-CFD hybrid solver towards reducing the error accumulation in the velocity field and improving the kinetic energy spectrum at higher frequencies.  ( 2 min )

Federated learning has evolved to improve a single global model under data heterogeneity (as a curse) or to develop multiple personalized models using data heterogeneity (as a blessing). However, little research has considered both directions simultaneously. In this paper, we first investigate the relationship between them by analyzing Federated Averaging at the client level and determine that a better federated global model performance does not constantly improve personalization. To elucidate the cause of this personalization performance degradation problem, we decompose the entire network into the body (extractor), which is related to universality, and the head (classifier), which is related to personalization. We then point out that this problem stems from training the head. Based on this observation, we propose a novel federated learning algorithm, coined FedBABU, which only updates the body of the model during federated training (i.e., the head is randomly initialized and never updated), and the head is fine-tuned for personalization during the evaluation process. Extensive experiments show consistent performance improvements and an efficient personalization of FedBABU. The code is available at https://github.com/jhoon-oh/FedBABU.  ( 2 min )

Many practical problems need the output of a machine learning model to satisfy a set of constraints, $K$. Nevertheless, there is no known guarantee that classical neural network architectures can exactly encode constraints while simultaneously achieving universality. We provide a quantitative constrained universal approximation theorem which guarantees that for any non-convex compact set $K$ and any continuous function $f:\mathbb{R}^n\rightarrow K$, there is a probabilistic transformer $\hat{F}$ whose randomized outputs all lie in $K$ and whose expected output uniformly approximates $f$. Our second main result is a "deep neural version" of Berge's Maximum Theorem (1963). The result guarantees that given an objective function $L$, a constraint set $K$, and a family of soft constraint sets, there is a probabilistic transformer $\hat{F}$ that approximately minimizes $L$ and whose outputs belong to $K$; moreover, $\hat{F}$ approximately satisfies the soft constraints. Our results imply the first universal approximation theorem for classical transformers with exact convex constraint satisfaction. They also yield that a chart-free universal approximation theorem for Riemannian manifold-valued functions subject to suitable geodesically convex constraints.  ( 2 min )

The introduction of machine learning (ML) components in software projects has created the need for software engineers to collaborate with data scientists and other specialists. While collaboration can always be challenging, ML introduces additional challenges with its exploratory model development process, additional skills and knowledge needed, difficulties testing ML systems, need for continuous evolution and monitoring, and non-traditional quality requirements such as fairness and explainability. Through interviews with 45 practitioners from 28 organizations, we identified key collaboration challenges that teams face when building and deploying ML systems into production. We report on common collaboration points in the development of production ML systems for requirements, data, and integration, as well as corresponding team patterns and challenges. We find that most of these challenges center around communication, documentation, engineering, and process and collect recommendations to address these challenges.  ( 2 min )

Adaptive gradient methods, e.g. \textsc{Adam}, have achieved tremendous success in machine learning. Scaling the learning rate element-wisely by a certain form of second moment estimate of gradients, such methods are able to attain rapid training of modern deep neural networks. Nevertheless, they are observed to suffer from compromised generalization ability compared with stochastic gradient descent (\textsc{SGD}) and tend to be trapped in local minima at an early stage during training. Intriguingly, we discover that substituting the gradient in the second raw moment estimate term with its momentumized version in \textsc{Adam} can resolve the issue. The intuition is that gradient with momentum contains more accurate directional information and therefore its second moment estimation is a more favorable option for learning rate scaling than that of the raw gradient. Thereby we propose \textsc{AdaMomentum} as a new optimizer reaching the goal of training fast while generalizing much better. We further develop a theory to back up the improvement in generalization and provide convergence guarantees under both convex and nonconvex settings. Extensive experiments on a wide range of tasks and models demonstrate that \textsc{AdaMomentum} exhibits state-of-the-art performance and superior training stability consistently.  ( 2 min )

Recently, lots of algorithms have been proposed for learning a fair classifier from decentralized data. However, many theoretical and algorithmic questions remain open. First, is federated learning necessary, i.e., can we simply train locally fair classifiers and aggregate them? In this work, we first propose a new theoretical framework, with which we demonstrate that federated learning can strictly boost model fairness compared with such non-federated algorithms. We then theoretically and empirically show that the performance tradeoff of FedAvg-based fair learning algorithms is strictly worse than that of a fair classifier trained on centralized data. To bridge this gap, we propose FedFB, a private fair learning algorithm on decentralized data. The key idea is to modify the FedAvg protocol so that it can effectively mimic the centralized fair learning. Our experimental results show that FedFB significantly outperforms existing approaches, sometimes matching the performance of the centrally trained model.  ( 2 min )

Independent component analysis provides a principled framework for unsupervised representation learning, with solid theory on the identifiability of the latent code that generated the data, given only observations of mixtures thereof. Unfortunately, when the mixing is nonlinear, the model is provably nonidentifiable, since statistical independence alone does not sufficiently constrain the problem. Identifiability can be recovered in settings where additional, typically observed variables are included in the generative process. We investigate an alternative path and consider instead including assumptions reflecting the principle of independent causal mechanisms exploited in the field of causality. Specifically, our approach is motivated by thinking of each source as independently influencing the mixing process. This gives rise to a framework which we term independent mechanism analysis. We provide theoretical and empirical evidence that our approach circumvents a number of nonidentifiability issues arising in nonlinear blind source separation.  ( 2 min )

The implicit bias of neural networks has been extensively studied in recent years. Lyu and Li [2019] showed that in homogeneous networks trained with the exponential or the logistic loss, gradient flow converges to a KKT point of the max margin problem in the parameter space. However, that leaves open the question of whether this point will generally be an actual optimum of the max margin problem. In this paper, we study this question in detail, for several neural network architectures involving linear and ReLU activations. Perhaps surprisingly, we show that in many cases, the KKT point is not even a local optimum of the max margin problem. On the flip side, we identify multiple settings where a local or global optimum can be guaranteed.  ( 2 min )

Limiting failures of machine learning systems is of paramount importance for safety-critical applications. In order to improve the robustness of machine learning systems, Distributionally Robust Optimization (DRO) has been proposed as a generalization of Empirical Risk Minimization (ERM). However, its use in deep learning has been severely restricted due to the relative inefficiency of the optimizers available for DRO in comparison to the wide-spread variants of Stochastic Gradient Descent (SGD) optimizers for ERM. We propose SGD with hardness weighted sampling, a principled and efficient optimization method for DRO in machine learning that is particularly suited in the context of deep learning. Similar to a hard example mining strategy in practice, the proposed algorithm is straightforward to implement and computationally as efficient as SGD-based optimizers used for deep learning, requiring minimal overhead computation. In contrast to typical ad hoc hard mining approaches, we prove the convergence of our DRO algorithm for over-parameterized deep learning networks with ReLU activation and a finite number of layers and parameters. Our experiments on fetal brain 3D MRI segmentation and brain tumor segmentation in MRI demonstrate the feasibility and the usefulness of our approach. Using our hardness weighted sampling for training a state-of-the-art deep learning pipeline leads to improved robustness to anatomical variabilities in automatic fetal brain 3D MRI segmentation using deep learning and to improved robustness to the image protocol variations in brain tumor segmentation. Our code is available at https://github.com/LucasFidon/HardnessWeightedSampler.  ( 2 min )

Providing a metric of uncertainty alongside a state estimate is often crucial when tracking a dynamical system. Classic state estimators, such as the Kalman filter (KF), provide a time-dependent uncertainty measure from knowledge of the underlying statistics, however, deep learning based tracking systems struggle to reliably characterize uncertainty. In this paper, we investigate the ability of KalmanNet, a recently proposed hybrid model-based deep state tracking algorithm, to estimate an uncertainty measure. By exploiting the interpretable nature of KalmanNet, we show that the error covariance matrix can be computed based on its internal features, as an uncertainty measure. We demonstrate that when the system dynamics are known, KalmanNet-which learns its mapping from data without access to the statistics-provides uncertainty similar to that provided by the KF; and while in the presence of evolution model-mismatch, KalmanNet pro-vides a more accurate error estimation.  ( 2 min )

Estimating the probability of rare failure events is an essential step in the reliability assessment of engineering systems. Computing this failure probability for complex non-linear systems is challenging, and has recently spurred the development of active-learning reliability methods. These methods approximate the limit-state function (LSF) using surrogate models trained with a sequentially enriched set of model evaluations. A recently proposed method called stochastic spectral embedding (SSE) aims to improve the local approximation accuracy of global, spectral surrogate modelling techniques by sequentially embedding local residual expansions in subdomains of the input space. In this work we apply SSE to the LSF, giving rise to a stochastic spectral embedding-based reliability (SSER) method. The resulting partition of the input space decomposes the failure probability into a set of easy-to-compute \rev{conditional} failure probabilities. We propose a set of modifications that tailor the algorithm to efficiently solve rare event estimation problems. These modifications include specialized refinement domain selection, partitioning and enrichment strategies. We showcase the algorithm performance on four benchmark problems of various dimensionality and complexity in the LSF.  ( 2 min )

State-of-the-art performance for many emerging edge applications is achieved by deep neural networks (DNNs). Often, the employed DNNs are location- and time-dependent, and the parameters of a specific DNN must be delivered from an edge server to the edge device rapidly and efficiently to carry out time-sensitive inference tasks. This can be considered as a joint source-channel coding (JSCC) problem, in which the goal is not to recover the DNN coefficients with the minimal distortion, but in a manner that provides the highest accuracy in the downstream task. For this purpose we introduce AirNet, a novel training and analog transmission method to deliver DNNs over the air. We first train the DNN with noise injection to counter the wireless channel noise. We also employ pruning to identify the most significant DNN parameters that can be delivered within the available channel bandwidth, knowledge distillation, and non-linear bandwidth expansion to provide better error protection for the most important network parameters. We show that AirNet achieves significantly higher test accuracy compared to the separation-based alternative, and exhibits graceful degradation with channel quality.  ( 2 min )

When incrementally trained on new classes, deep neural networks are subject to catastrophic forgetting which leads to an extreme deterioration of their performance on the old classes while learning the new ones. Using a small memory containing few samples from past classes has shown to be an effective method to mitigate catastrophic forgetting. However, due to the limited size of the replay memory, there is a large imbalance between the number of samples for the new and the old classes in the training dataset resulting in bias in the final model. To address this issue, we propose to use the Balanced Softmax Cross-Entropy and show that it can be seamlessly combined with state-of-the-art approaches for class-incremental learning in order to improve their accuracy while also potentially decreasing the computational cost of the training procedure. We further extend this approach to the more demanding class-incremental learning without memory setting and achieve competitive results with memory-based approaches. Experiments on the challenging ImageNet, ImageNet-Subset and CIFAR100 benchmarks with various settings demonstrate the benefits of our approach.  ( 2 min )

A large number of neural network models of associative memory have been proposed in the literature. These include the classical Hopfield networks (HNs), sparse distributed memories (SDMs), and more recently the modern continuous Hopfield networks (MCHNs), which possesses close links with self-attention in machine learning. In this paper, we propose a general framework for understanding the operation of such memory networks as a sequence of three operations: similarity, separation, and projection. We derive all these memory models as instances of our general framework with differing similarity and separation functions. We extend the mathematical framework of Krotov et al (2020) to express general associative memory models using neural network dynamics with only second-order interactions between neurons, and derive a general energy function that is a Lyapunov function of the dynamics. Finally, using our framework, we empirically investigate the capacity of using different similarity functions for these associative memory models, beyond the dot product similarity measure, and demonstrate empirically that Euclidean or Manhattan distance similarity metrics perform substantially better in practice on many tasks, enabling a more robust retrieval and higher memory capacity than existing models.  ( 2 min )

We consider variants of the classical Frank-Wolfe algorithm for constrained smooth convex minimization, that instead of access to the standard oracle for minimizing a linear function over the feasible set, have access to an oracle that can find an extreme point of the feasible set that is closest in Euclidean distance to a given vector. We first show that for many feasible sets of interest, such an oracle can be implemented with the same complexity as the standard linear optimization oracle. We then show that with such an oracle we can design new Frank-Wolfe variants which enjoy significantly improved complexity bounds in case the set of optimal solutions lies in the convex hull of a subset of extreme points with small diameter (e.g., a low-dimensional face of a polytope). In particular, for many $0\text{--}1$ polytopes, under quadratic growth and strict complementarity conditions, we obtain the first linearly convergent variant with rate that depends only on the dimension of the optimal face and not on the ambient dimension.  ( 2 min )

We design accelerated algorithms with improved rates for several fundamental classes of optimization problems. Our algorithms all build upon techniques related to the analysis of primal-dual extragradient methods via relative Lipschitzness proposed recently by [CST21]. (1) Separable minimax optimization. We study separable minimax optimization problems $\min_x \max_y f(x) - g(y) + h(x, y)$, where $f$ and $g$ have smoothness and strong convexity parameters $(L^x, \mu^x)$, $(L^y, \mu^y)$, and $h$ is convex-concave with a $(\Lambda^{xx}, \Lambda^{xy}, \Lambda^{yy})$-blockwise operator norm bounded Hessian. We provide an algorithm with gradient query complexity $\tilde{O}\left(\sqrt{\frac{L^{x}}{\mu^{x}}} + \sqrt{\frac{L^{y}}{\mu^{y}}} + \frac{\Lambda^{xx}}{\mu^{x}} + \frac{\Lambda^{xy}}{\sqrt{\mu^{x}\mu^{y}}} + \frac{\Lambda^{yy}}{\mu^{y}}\right)$. Notably, for convex-concave minimax problems with bilinear coupling (e.g.\ quadratics), where $\Lambda^{xx} = \Lambda^{yy} = 0$, our rate matches a lower bound of [ZHZ19]. (2) Finite sum optimization. We study finite sum optimization problems $\min_x \frac{1}{n}\sum_{i\in[n]} f_i(x)$, where each $f_i$ is $L_i$-smooth and the overall problem is $\mu$-strongly convex. We provide an algorithm with gradient query complexity $\tilde{O}\left(n + \sum_{i\in[n]} \sqrt{\frac{L_i}{n\mu}} \right)$. Notably, when the smoothness bounds $\{L_i\}_{i\in[n]}$ are non-uniform, our rate improves upon accelerated SVRG [LMH15, FGKS15] and Katyusha [All17] by up to a $\sqrt{n}$ factor. (3) Minimax finite sums. We generalize our algorithms for minimax and finite sum optimization to solve a natural family of minimax finite sum optimization problems at an accelerated rate, encapsulating both above results up to a logarithmic factor.  ( 2 min )

Undersampling the k-space during MR acquisitions saves time, however results in an ill-posed inversion problem, leading to an infinite set of images as possible solutions. Traditionally, this is tackled as a reconstruction problem by searching for a single "best" image out of this solution set according to some chosen regularization or prior. This approach, however, misses the possibility of other solutions and hence ignores the uncertainty in the inversion process. In this paper, we propose a method that instead returns multiple images which are possible under the acquisition model and the chosen prior to capture the uncertainty in the inversion process. To this end, we introduce a low dimensional latent space and model the posterior distribution of the latent vectors given the acquisition data in k-space, from which we can sample in the latent space and obtain the corresponding images. We use a variational autoencoder for the latent model and the Metropolis adjusted Langevin algorithm for the sampling. We evaluate our method on two datasets; with images from the Human Connectome Project and in-house measured multi-coil images. We compare to five alternative methods. Results indicate that the proposed method produces images that match the measured k-space data better than the alternatives, while showing realistic structural variability. Furthermore, in contrast to the compared methods, the proposed method yields higher uncertainty in the undersampled phase encoding direction, as expected. Keywords: Magnetic Resonance image reconstruction, uncertainty estimation, inverse problems, sampling, MCMC, deep learning, unsupervised learning.  ( 2 min )

Considering the worst-case scenario, junction tree algorithm remains the most general solution for exact MAP inference with polynomial run-time guarantees. Unfortunately, its main tractability assumption requires the treewidth of a corresponding MRF to be bounded strongly limiting the range of admissible applications. In fact, many practical problems in the area of structured prediction require modelling of global dependencies by either directly introducing global factors or enforcing global constraints on the prediction variables. That, however, always results in a fully-connected graph making exact inference by means of this algorithm intractable. Previous work [1]-[4] focusing on the problem of loss-augmented inference has demonstrated how efficient inference can be performed on models with specific global factors representing non-decomposable loss functions within the training regime of SSVMs. In this paper, we extend the framework for an efficient exact inference proposed in in [3] by allowing much finer interactions between the energy of the core model and the sufficient statistics of the global terms with no additional computation costs. We demonstrate the usefulness of our method in several use cases, including one that cannot be handled by any of the previous approaches. Finally, we propose a new graph transformation technique via node cloning which ensures a polynomial run-time for solving our target problem independently of the form of a corresponding clique tree. This is important for the efficiency of the main algorithm and greatly improves upon the theoretical guarantees of the previous works.  ( 2 min )

We propose policy-gradient algorithms for solving the problem of control in a risk-sensitive reinforcement learning context. The objective of our algorithms is to maximize the distortion risk measure (DRM) of the cumulative reward in an episodic Markov decision process. We derive a variant of the policy gradient theorem that caters to the DRM objective. Using this theorem in conjunction with a likelihood ratio-based gradient estimation scheme, we propose policy gradient algorithms for optimizing DRM in both on-policy and off-policy RL settings. We derive non-asymptotic bounds that establish the convergence of our algorithms to an approximate stationary point of the DRM objective.  ( 2 min )

Recently, Machine Learning (ML), Artificial Intelligence (AI), and Convolutional Neural Network (CNN) have made huge progress with broad applications, where their systems have deep learning structures and a large number of hyperparameters that determine the quality and performance of the CNNs and AI systems. These systems may have multi-objective ML and AI performance needs. There is a key requirement to find the optimal hyperparameters and structures for multi-objective robust optimal CNN systems. This paper proposes a generalized Taguchi approach to effectively determine the optimal hyperparameters and structure for the multi-objective robust optimal CNN systems via their objective performance vector norm. The proposed approach and methods are applied to a CNN classification system with the original ResNet for CIFAR-10 dataset as a demonstration and validation, which shows the proposed methods are highly effective to achieve an optimal accuracy rate of the original ResNet on CIFAR-10.  ( 2 min )

Due to noisy actuation and external disturbances, tuning controllers for high-speed flight is very challenging. In this paper, we ask the following questions: How sensitive are controllers to tuning when tracking high-speed maneuvers? What algorithms can we use to automatically tune them? To answer the first question, we study the relationship between parameters and performance and find out that the faster the maneuver, the more sensitive a controller becomes to its parameters. To answer the second question, we review existing methods for controller tuning and discover that prior works often perform poorly on the task of high-speed flight. Therefore, we propose AutoTune, a sampling-based tuning algorithm specifically tailored to high-speed flight. In contrast to previous work, our algorithm does not assume any prior knowledge of the drone or its optimization function and can deal with the multi-modal characteristics of the parameters' optimization space. We thoroughly evaluate AutoTune both in simulation and in the physical world. In our experiments, we outperform existing tuning algorithms by up to 90% in trajectory completion. The resulting controllers are tested in the AirSim Game of Drones competition, where we outperform the winner by up to 25% in lap-time. Finally, we show that AutoTune improves tracking error when flying a physical platform with respect to parameters tuned by a human expert.  ( 2 min )

Improving sample efficiency has been a longstanding goal in reinforcement learning. This paper proposes $\mathtt{VRMPO}$ algorithm: a sample efficient policy gradient method with stochastic mirror descent. In $\mathtt{VRMPO}$, a novel variance-reduced policy gradient estimator is presented to improve sample efficiency. We prove that the proposed $\mathtt{VRMPO}$ needs only $\mathcal{O}(\epsilon^{-3})$ sample trajectories to achieve an $\epsilon$-approximate first-order stationary point, which matches the best sample complexity for policy optimization. The extensive experimental results demonstrate that $\mathtt{VRMPO}$ outperforms the state-of-the-art policy gradient methods in various settings.  ( 2 min )

Sample-efficiency guarantees for offline reinforcement learning (RL) often rely on strong assumptions on both the function classes (e.g., Bellman-completeness) and the data coverage (e.g., all-policy concentrability). Despite the recent efforts on relaxing these assumptions, existing works are only able to relax one of the two factors, leaving the strong assumption on the other factor intact. As an important open problem, can we achieve sample-efficient offline RL with weak assumptions on both factors? In this paper we answer the question in the positive. We analyze a simple algorithm based on the primal-dual formulation of MDPs, where the dual variables (discounted occupancy) are modeled using a density-ratio function against offline data. With proper regularization, we show that the algorithm enjoys polynomial sample complexity, under only realizability and single-policy concentrability. We also provide alternative analyses based on different assumptions to shed light on the nature of primal-dual algorithms for offline RL.  ( 2 min )

Video quality assessment is a challenging problem having a critical significance in the context of medical imaging. For instance, in laparoscopic surgery, the acquired video data suffers from different kinds of distortion that not only hinder surgery performance but also affect the execution of subsequent tasks in surgical navigation and robotic surgeries. For this reason, we propose in this paper neural network-based approaches for distortion classification as well as quality prediction. More precisely, a Residual Network (ResNet) based approach is firstly developed for simultaneous ranking and classification task. Then, this architecture is extended to make it appropriate for the quality prediction task by using an additional Fully Connected Neural Network (FCNN). To train the overall architecture (ResNet and FCNN models), transfer learning and end-to-end learning approaches are investigated. Experimental results, carried out on a new laparoscopic video quality database, have shown the efficiency of the proposed methods compared to recent conventional and deep learning based approaches.  ( 2 min )

Small-sized unmanned surface vehicles (USV) are coastal water devices with a broad range of applications such as environmental control and surveillance. A crucial capability for autonomous operation is obstacle detection for timely reaction and collision avoidance, which has been recently explored in the context of camera-based visual scene interpretation. Owing to curated datasets, substantial advances in scene interpretation have been made in a related field of unmanned ground vehicles. However, the current maritime datasets do not adequately capture the complexity of real-world USV scenes and the evaluation protocols are not standardised, which makes cross-paper comparison of different methods difficult and hinders the progress. To address these issues, we introduce a new obstacle detection benchmark MODS, which considers two major perception tasks: maritime object detection and the more general maritime obstacle segmentation. We present a new diverse maritime evaluation dataset containing approximately 81k stereo images synchronized with an on-board IMU, with over 60k objects annotated. We propose a new obstacle segmentation performance evaluation protocol that reflects the detection accuracy in a way meaningful for practical USV navigation. Nineteen recent state-of-the-art object detection and obstacle segmentation methods are evaluated using the proposed protocol, creating a benchmark to facilitate development of the field. The proposed dataset, as well as evaluation routines, are made publicly available at vicos.si/resources.  ( 2 min )

Multiple imputation (MI) is a popular approach for dealing with missing data arising from non-response in sample surveys. Multiple imputation by chained equations (MICE) is one of the most widely used MI algorithms for multivariate data, but it lacks theoretical foundation and is computationally intensive. Recently, missing data imputation methods based on deep learning models have been developed with encouraging results in small studies. However, there has been limited research on evaluating their performance in realistic settings compared to MICE, particularly in large-scale surveys. We conduct extensive simulation studies based on American Community Survey data to compare the repeated sampling properties of four machine learning based MI methods: MICE with classification trees, MICE with random forests, generative adversarial imputation networks, and multiple imputation using denoising autoencoders. We find the deep learning based imputation methods is superior to MICE in terms of computational time. However, with the default choice of hyperparameters in the common software packages, MICE with classification trees consistently outperforms, often by a large margin, the deep learning imputation methods in terms of bias, mean squared error, and coverage under a range of realistic settings.  ( 2 min )

In this paper we present the high-level functionalities of a quantum-classical machine learning software, whose purpose is to learn the main features (the fingerprint) of quantum noise sources affecting a quantum device, as a quantum computer. Specifically, the software architecture is designed to classify successfully (more than 99% of accuracy) the noise fingerprints in different quantum devices with similar technical specifications, or distinct time-dependences of a noise fingerprint in single quantum machines.  ( 2 min )

Linear systems occur throughout engineering and the sciences, most notably as differential equations. In many cases the forcing function for the system is unknown, and interest lies in using noisy observations of the system to infer the forcing, as well as other unknown parameters. In differential equations, the forcing function is an unknown function of the independent variables (typically time and space), and can be modelled as a Gaussian process (GP). In this paper we show how the adjoint of a linear system can be used to efficiently infer forcing functions modelled as GPs, after using a truncated basis expansion of the GP kernel. We show how exact conjugate Bayesian inference for the truncated GP can be achieved, in many cases with substantially lower computation than would be required using MCMC methods. We demonstrate the approach on systems of both ordinary and partial differential equations, and by testing on synthetic data, show that the basis expansion approach approximates well the true forcing with a modest number of basis vectors. Finally, we show how to infer point estimates for the non-linear model parameters, such as the kernel length-scales, using Bayesian optimisation.  ( 2 min )

In this paper, we present a local geometric analysis to interpret how deep feedforward neural networks extract low-dimensional features from high-dimensional data. Our study shows that, in a local geometric region, the optimal weight in one layer of the neural network and the optimal feature generated by the previous layer comprise a low-rank approximation of a matrix that is determined by the Bayes action of this layer. This result holds (i) for analyzing both the output layer and the hidden layers of the neural network, and (ii) for neuron activation functions that are locally strictly increasing and continuously differentiable. We use two supervised learning problems to illustrate our results: neural network based maximum likelihood classification (i.e., logistic regression) and neural network based minimum mean square estimation. Experimental validation of these theoretical results will be conducted in our future work.  ( 2 min )

We initiate a formal study of reproducibility in optimization. We define a quantitative measure of reproducibility of optimization procedures in the face of noisy or error-prone operations such as inexact or stochastic gradient computations or inexact initialization. We then analyze several convex optimization settings of interest such as smooth, non-smooth, and strongly-convex objective functions and establish tight bounds on the limits of reproducibility in each setting. Our analysis reveals a fundamental trade-off between computation and reproducibility: more computation is necessary (and sufficient) for better reproducibility.  ( 2 min )

Recent works have investigated the sample complexity necessary for fair machine learning. The most advanced of such sample complexity bounds are developed by analyzing multicalibration uniform convergence for a given predictor class. We present a framework which yields multicalibration error uniform convergence bounds by reparametrizing sample complexities for Empirical Risk Minimization (ERM) learning. From this framework, we demonstrate that multicalibration error exhibits dependence on the classifier architecture as well as the underlying data distribution. We perform an experimental evaluation to investigate the behavior of multicalibration error for different families of classifiers. We compare the results of this evaluation to multicalibration error concentration bounds. Our investigation provides additional perspective on both algorithmic fairness and multicalibration error convergence bounds. Given the prevalence of ERM sample complexity bounds, our proposed framework enables machine learning practitioners to easily understand the convergence behavior of multicalibration error for a myriad of classifier architectures.  ( 2 min )

Transfer learning is prevalent as a technique to efficiently generate new models (Student models) based on the knowledge transferred from a pre-trained model (Teacher model). However, Teacher models are often publicly available for sharing and reuse, which inevitably introduces vulnerability to trigger severe attacks against transfer learning systems. In this paper, we take a first step towards mitigating one of the most advanced misclassification attacks in transfer learning. We design a distilled differentiator via activation-based network pruning to enervate the attack transferability while retaining accuracy. We adopt an ensemble structure from variant differentiators to improve the defence robustness. To avoid the bloated ensemble size during inference, we propose a two-phase defence, in which inference from the Student model is firstly performed to narrow down the candidate differentiators to be assembled, and later only a small, fixed number of them can be chosen to validate clean or reject adversarial inputs effectively. Our comprehensive evaluations on both large and small image recognition tasks confirm that the Student models with our defence of only 5 differentiators are immune to over 90% of the adversarial inputs with an accuracy loss of less than 10%. Our comparison also demonstrates that our design outperforms prior problematic defences.  ( 2 min )

In semi-supervised classification, one is given access both to labeled and unlabeled data. As unlabeled data is typically cheaper to acquire than labeled data, this setup becomes advantageous as soon as one can exploit the unlabeled data in order to produce a better classifier than with labeled data alone. However, the conditions under which such an improvement is possible are not fully understood yet. Our analysis focuses on improvements in the minimax learning rate in terms of the number of labeled examples (with the number of unlabeled examples being allowed to depend on the number of labeled ones). We argue that for such improvements to be realistic and indisputable, certain specific conditions should be satisfied and previous analyses have failed to meet those conditions. We then demonstrate examples where these conditions can be met, in particular showing rate changes from $1/\sqrt{\ell}$ to $e^{-c\ell}$ and from $1/\sqrt{\ell}$ to $1/\ell$. These results improve our understanding of what is and isn't possible in semi-supervised learning.  ( 2 min )

Domain-general semantic parsing is a long-standing goal in natural language processing, where the semantic parser is capable of robustly parsing sentences from domains outside of which it was trained. Current approaches largely rely on additional supervision from new domains in order to generalize to those domains. We present a generative model of natural language utterances and logical forms and demonstrate its application to semantic parsing. Our approach relies on domain-independent supervision to generalize to new domains. We derive and implement efficient algorithms for training, parsing, and sentence generation. The work relies on a novel application of hierarchical Dirichlet processes (HDPs) for structured prediction, which we also present in this manuscript. This manuscript is an excerpt of chapter 4 from the Ph.D. thesis of Saparov (2022), where the model plays a central role in a larger natural language understanding system. This manuscript provides a new simplified and more complete presentation of the work first introduced in Saparov, Saraswat, and Mitchell (2017). The description and proofs of correctness of the training algorithm, parsing algorithm, and sentence generation algorithm are much simplified in this new presentation. We also describe the novel application of hierarchical Dirichlet processes for structured prediction. In addition, we extend the earlier work with a new model of word morphology, which utilizes the comprehensive morphological data from Wiktionary.  ( 2 min )

We consider the regret minimization task in a dueling bandits problem with context information. In every round of the sequential decision problem, the learner makes a context-dependent selection of two choice alternatives (arms) to be compared with each other and receives feedback in the form of noisy preference information. We assume that the feedback process is determined by a linear stochastic transitivity model with contextualized utilities (CoLST), and the learner's task is to include the best arm (with highest latent context-dependent utility) in the duel. We propose a computationally efficient algorithm, $\texttt{CoLSTIM}$, which makes its choice based on imitating the feedback process using perturbed context-dependent utility estimates of the underlying CoLST model. If each arm is associated with a $d$-dimensional feature vector, we show that $\texttt{CoLSTIM}$ achieves a regret of order $\tilde O( \sqrt{dT})$ after $T$ learning rounds. Additionally, we also establish the optimality of $\texttt{CoLSTIM}$ by showing a lower bound for the weak regret that refines the existing average regret analysis. Our experiments demonstrate its superiority over state-of-art algorithms for special cases of CoLST models.  ( 2 min )

Cellular sheaves equip graphs with "geometrical" structure by assigning vector spaces and linear maps to nodes and edges. Graph Neural Networks (GNNs) implicitly assume a graph with a trivial underlying sheaf. This choice is reflected in the structure of the graph Laplacian operator, the properties of the associated diffusion equation, and the characteristics of the convolutional models that discretise this equation. In this paper, we use cellular sheaf theory to show that the underlying geometry of the graph is deeply linked with the performance of GNNs in heterophilic settings and their oversmoothing behaviour. By considering a hierarchy of increasingly general sheaves, we study how the ability of the sheaf diffusion process to achieve linear separation of the classes in the infinite time limit expands. At the same time, we prove that when the sheaf is non-trivial, discretised parametric diffusion processes have greater control than GNNs over their asymptotic behaviour. On the practical side, we study how sheaves can be learned from data. The resulting sheaf diffusion models have many desirable properties that address the limitations of classical graph diffusion equations (and corresponding GNN models) and obtain state-of-the-art results in heterophilic settings. Overall, our work provides new connections between GNNs and algebraic topology and would be of interest to both fields.  ( 2 min )

While Reinforcement Learning (RL) has made great strides towards solving increasingly complicated problems, many algorithms are still brittle to even slight changes in environments. Contextual Reinforcement Learning (cRL) provides a theoretical framework to model such changes in a principled manner, thereby enabling flexible, precise and interpretable task specification and generation. Thus, cRL is an important formalization for studying generalization in RL. In this work, we reason about solving cRL in theory and practice. We show that theoretically optimal behavior in contextual Markov Decision Processes requires explicit context information. In addition, we empirically explore context-based task generation, utilizing context information in training and propose cGate, our state-modulating policy architecture. To this end, we introduce the first benchmark library designed for generalization based on cRL extensions of popular benchmarks, CARL. In short: Context matters!  ( 2 min )

A novel strategy to automated classification is introduced which exploits a fully trained dynamical system to steer items belonging to different categories toward distinct asymptotic attractors. These latter are incorporated into the model by taking advantage of the spectral decomposition of the operator that rules the linear evolution across the processing network. Non-linear terms act for a transient and allow to disentangle the data supplied as initial condition to the discrete dynamical system, shaping the boundaries of different attractors. The network can be equipped with several memory kernels which can be sequentially activated for serial datasets handling. Our novel approach to classification, that we here term Recurrent Spectral Network (RSN), is successfully challenged against a simple test-bed model, created for illustrative purposes, as well as a standard dataset for image processing training.  ( 2 min )

The field of automatic music composition has seen great progress in recent years, specifically with the invention of transformer-based architectures. When using any deep learning model which considers music as a sequence of events with multiple complex dependencies, the selection of a proper data representation is crucial. In this paper, we tackle the task of conditional drums generation using a novel data encoding scheme inspired by the Compound Word representation, a tokenization process of sequential data. Therefore, we present a sequence-to-sequence architecture where a Bidirectional Long short-term memory (BiLSTM) Encoder receives information about the conditioning parameters (i.e., accompanying tracks and musical attributes), while a Transformer-based Decoder with relative global attention produces the generated drum sequences. We conducted experiments to thoroughly compare the effectiveness of our method to several baselines. Quantitative evaluation shows that our model is able to generate drums sequences that have similar statistical distributions and characteristics to the training corpus. These features include syncopation, compression ratio, and symmetry among others. We also verified, through a listening test, that generated drum sequences sound pleasant, natural and coherent while they "groove" with the given accompaniment.  ( 2 min )

We give an input sparsity time sampling algorithm for spectrally approximating the Gram matrix corresponding to the $q$-fold column-wise tensor product of $q$ matrices using a nearly optimal number of samples, improving upon all previously known methods by poly$(q)$ factors. Furthermore, for the important special care of the $q$-fold self-tensoring of a dataset, which is the feature matrix of the degree-$q$ polynomial kernel, the leading term of our method's runtime is proportional to the size of the dataset and has no dependence on $q$. Previous techniques either incur a poly$(q)$ factor slowdown in their runtime or remove the dependence on $q$ at the expense of having sub-optimal target dimension, and depend quadratically on the number of data-points in their runtime. Our sampling technique relies on a collection of $q$ partially correlated random projections which can be simultaneously applied to a dataset $X$ in total time that only depends on the size of $X$, and at the same time their $q$-fold Kronecker product acts as a near-isometry for any fixed vector in the column span of $X^{\otimes q}$. We show that our sampling methods generalize to other classes of kernels beyond polynomial, such as Gaussian and Neural Tangent kernels.  ( 2 min )

Learning rate schedules are ubiquitously used to speed up and improve optimisation. Many different policies have been introduced on an empirical basis, and theoretical analyses have been developed for convex settings. However, in many realistic problems the loss-landscape is high-dimensional and non convex -- a case for which results are scarce. In this paper we present a first analytical study of the role of learning rate scheduling in this setting, focusing on Langevin optimization with a learning rate decaying as $\eta(t)=t^{-\beta}$. We begin by considering models where the loss is a Gaussian random function on the $N$-dimensional sphere ($N\rightarrow \infty$), featuring an extensive number of critical points. We find that to speed up optimization without getting stuck in saddles, one must choose a decay rate $\beta<1$, contrary to convex setups where $\beta=1$ is generally optimal. We then add to the problem a signal to be recovered. In this setting, the dynamics decompose into two phases: an \emph{exploration} phase where the dynamics navigates through rough parts of the landscape, followed by a \emph{convergence} phase where the signal is detected and the dynamics enter a convex basin. In this case, it is optimal to keep a large learning rate during the exploration phase to escape the non-convex region as quickly as possible, then use the convex criterion $\beta=1$ to converge rapidly to the solution. Finally, we demonstrate that our conclusions hold in a common regression task involving neural networks.  ( 2 min )

This paper is concerned with the stability analysis of the recurrent neural networks (RNNs) by means of the integral quadratic constraint (IQC) framework. The rectified linear unit (ReLU) is typically employed as the activation function of the RNN, and the ReLU has specific nonnegativity properties regarding its input and output signals. Therefore, it is effective if we can derive IQC-based stability conditions with multipliers taking care of such nonnegativity properties. However, such nonnegativity (linear) properties are hardly captured by the existing multipliers defined on the positive semidefinite cone. To get around this difficulty, we loosen the standard positive semidefinite cone to the copositive cone, and employ copositive multipliers to capture the nonnegativity properties. We show that, within the framework of the IQC, we can employ copositive multipliers (or their inner approximation) together with existing multipliers such as Zames-Falb multipliers and polytopic bounding multipliers, and this directly enables us to ensure that the introduction of the copositive multipliers leads to better (no more conservative) results. We finally illustrate the effectiveness of the IQC-based stability conditions with the copositive multipliers by numerical examples.  ( 2 min )

As AI-based systems increasingly impact many areas of our lives, auditing these systems for fairness is an increasingly high-stakes problem. Traditional group fairness metrics can miss discrimination against individuals and are difficult to apply after deployment. Counterfactual fairness describes an individualized notion of fairness but is even more challenging to evaluate after deployment. We present prediction sensitivity, an approach for continual audit of counterfactual fairness in deployed classifiers. Prediction sensitivity helps answer the question: would this prediction have been different, if this individual had belonged to a different demographic group -- for every prediction made by the deployed model. Prediction sensitivity can leverage correlations between protected status and other features and does not require protected status information at prediction time. Our empirical results demonstrate that prediction sensitivity is effective for detecting violations of counterfactual fairness.  ( 2 min )

Fairness has been taken as a critical metric on machine learning models. Many works studying how to obtain fairness for different tasks emerge. This paper considers obtaining fairness for link prediction tasks, which can be measured by dyadic fairness. We aim to propose a pre-processing methodology to obtain dyadic fairness through data repairing and optimal transport. To obtain dyadic fairness with satisfying flexibility and unambiguity requirements, we transform the dyadic repairing to the conditional distribution alignment problem based on optimal transport and obtain theoretical results on the connection between the proposed alignment and dyadic fairness. The optimal transport-based dyadic fairness algorithm is proposed for graph link prediction. Our proposed algorithm shows superior results on obtaining fairness compared with the other pre-processing methods on two benchmark graph datasets.  ( 2 min )

Pretrained language models (PLMs) have demonstrated remarkable performance in various natural language processing tasks: Unidirectional PLMs (e.g., GPT) are well known for their superior text generation capabilities; bidirectional PLMs (e.g., BERT) have been the prominent choice for natural language understanding (NLU) tasks. While both types of models have achieved promising few-shot learning performance, their potential for zero-shot learning has been underexplored. In this paper, we present a simple approach that uses both types of PLMs for fully zero-shot learning of NLU tasks without requiring any task-specific data: A unidirectional PLM generates class-conditioned texts guided by prompts, which are used as the training data for fine-tuning a bidirectional PLM. With quality training data selected based on the generation probability and regularization techniques (label smoothing and temporal ensembling) applied to the fine-tuning stage for better generalization and stability, our approach demonstrates strong performance across seven classification tasks of the GLUE benchmark (e.g., 72.3/73.8 on MNLI-m/mm and 92.8 on SST-2), significantly outperforming zero-shot prompting methods and achieving even comparable results to strong few-shot approaches using 32 training samples per class.  ( 2 min )

Predicting the motion of surrounding vehicles is essential for autonomous vehicles, as it governs their own motion plan. Current state-of-the-art vehicle prediction models heavily rely on map information. In reality, however, this information is not always available. We therefore propose CRAT-Pred, a multi-modal and non-rasterization-based trajectory prediction model, specifically designed to effectively model social interactions between vehicles, without relying on map information. CRAT-Pred applies a graph convolution method originating from the field of material science to vehicle prediction, allowing to efficiently leverage edge features, and combines it with multi-head self-attention. Compared to other map-free approaches, the model achieves state-of-the-art performance with a significantly lower number of model parameters. In addition to that, we quantitatively show that the self-attention mechanism is able to learn social interactions between vehicles, with the weights representing a measurable interaction score. The source code is publicly available.  ( 2 min )

Deep reinforcement learning has proven remarkably useful in training agents from unstructured data. However, the opacity of the produced agents makes it difficult to ensure that they adhere to various requirements posed by human engineers. In this work-in-progress report, we propose a technique for enhancing the reinforcement learning training process (specifically, its reward calculation), in a way that allows human engineers to directly contribute their expert knowledge, making the agent under training more likely to comply with various relevant constraints. Moreover, our proposed approach allows formulating these constraints using advanced model engineering techniques, such as scenario-based modeling. This mix of black-box learning-based tools with classical modeling approaches could produce systems that are effective and efficient, but are also more transparent and maintainable. We evaluated our technique using a case-study from the domain of internet congestion control, obtaining promising results.  ( 2 min )

Feature selection of high-dimensional labeled data with limited observations is critical for making powerful predictive modeling accessible, scalable, and interpretable for domain experts. Spectroscopy data, which records the interaction between matter and electromagnetic radiation, particularly holds a lot of information in a single sample. Since acquiring such high-dimensional data is a complex task, it is crucial to exploit the best analytical tools to extract necessary information. In this paper, we investigate the most commonly used feature selection techniques and introduce applying recent explainable AI techniques to interpret the prediction outcomes of high-dimensional and limited spectral data. Interpretation of the prediction outcome is beneficial for the domain experts as it ensures the transparency and faithfulness of the ML models to the domain knowledge. Due to the instrument resolution limitations, pinpointing important regions of the spectroscopy data creates a pathway to optimize the data collection process through the miniaturization of the spectrometer device. Reducing the device size and power and therefore cost is a requirement for the real-world deployment of such a sensor-to-prediction system as a whole. We specifically design three different scenarios to ensure that the evaluation of ML models is robust for the real-time practice of the developed methodologies and to uncover the hidden effect of noise sources on the final outcome.  ( 2 min )

We apply object detection techniques based on deep convolutional blocks to end-to-end jet identification and reconstruction tasks encountered at the CERN Large Hadron Collider (LHC). Collision events produced at the LHC and represented as an image composed of calorimeter and tracker cells are given as an input to a Single Shot Detection network. The algorithm, named PFJet-SSD performs simultaneous localization, classification and regression tasks to cluster jets and reconstruct their features. This all-in-one single feed-forward pass gives advantages in terms of execution time and an improved accuracy w.r.t. traditional rule-based methods. A further gain is obtained from network slimming, homogeneous quantization, and optimized runtime for meeting memory and latency constraints of a typical real-time processing environment. We experiment with 8-bit and ternary quantization, benchmarking their accuracy and inference latency against a single-precision floating-point. We show that the ternary network closely matches the performance of its full-precision equivalent and outperforms the state-of-the-art rule-based algorithm. Finally, we report the inference latency on different hardware platforms and discuss future applications.  ( 2 min )

In the precision medicine era, there is a growing need for precision radiotherapy where the planned radiation dose needs to be optimally determined by considering a myriad of patient-specific information in order to ensure treatment efficacy. Existing artificial-intelligence (AI) methods can recommend radiation dose prescriptions within the scope of this available information. However, treating physicians may not fully entrust the AI's recommended prescriptions due to known limitations or when the AI recommendation may go beyond physicians' current knowledge. This paper lays out a systematic method to integrate expert human knowledge with AI recommendations for optimizing clinical decision making. Towards this goal, Gaussian process (GP) models are integrated with deep neural networks (DNNs) to quantify the uncertainty of the treatment outcomes given by physicians and AI recommendations, respectively, which are further used as a guideline to educate clinical physicians and improve AI models performance. The proposed method is demonstrated in a comprehensive dataset where patient-specific information and treatment outcomes are prospectively collected during radiotherapy of $67$ non-small cell lung cancer patients and retrospectively analyzed.  ( 2 min )

In this brief, we show that sequentially learning new information presented to a continual (incremental) learning model introduces new security risks: an intelligent adversary can introduce small amount of misinformation to the model during training to cause deliberate forgetting of a specific task or class at test time, thus creating "false memory" about that task. We demonstrate such an adversary's ability to assume control of the model by injecting "backdoor" attack samples to commonly used generative replay and regularization based continual learning approaches using continual learning benchmark variants of MNIST, as well as the more challenging SVHN and CIFAR 10 datasets. Perhaps most damaging, we show this vulnerability to be very acute and exceptionally effective: the backdoor pattern in our attack model can be imperceptible to human eye, can be provided at any point in time, can be added into the training data of even a single possibly unrelated task and can be achieved with as few as just 1\% of total training dataset of a single task.  ( 2 min )

This article proposes an architecture, which allows the prediction of intention by internally simulating perceptual states represented by action pattern vectors. To this end, associative self-organising neural networks (A-SOM) is utilised to build a hierarchical cognitive architecture for recognition and simulation of the skeleton based human actions. The abilities of the proposed architecture in recognising and predicting actions is evaluated in experiments using three different datasets of 3D actions. Based on the experiments of this article, applying internally simulated perceptual states represented by action pattern vectors improves the performance of the recognition task in all experiments. Furthermore, internal simulation of perception addresses the problem of having limited access to the sensory input, and also the future prediction of the consecutive perceptual sequences. The performance of the system is compared and discussed with similar architecture using self-organizing neural networks (SOM).  ( 2 min )

Solving goal-conditioned tasks with sparse rewards using self-supervised learning is promising because of its simplicity and stability over current reinforcement learning (RL) algorithms. A recent work, called Goal-Conditioned Supervised Learning (GCSL), provides a new learning framework by iteratively relabeling and imitating self-generated experiences. In this paper, we revisit the theoretical property of GCSL -- optimizing a lower bound of the goal reaching objective, and extend GCSL as a novel offline goal-conditioned RL algorithm. The proposed method is named Weighted GCSL (WGCSL), in which we introduce an advanced compound weight consisting of three parts (1) discounted weight for goal relabeling, (2) goal-conditioned exponential advantage weight, and (3) best-advantage weight. Theoretically, WGCSL is proved to optimize an equivalent lower bound of the goal-conditioned RL objective and generates monotonically improved policies via an iterated scheme. The monotonic property holds for any behavior policies, and therefore WGCSL can be applied to both online and offline settings. To evaluate algorithms in the offline goal-conditioned RL setting, we provide a benchmark including a range of point and simulated robot domains. Experiments in the introduced benchmark demonstrate that WGCSL can consistently outperform GCSL and existing state-of-the-art offline methods in the fully offline goal-conditioned setting.  ( 2 min )

The no-free-lunch theorems promote a skeptical conclusion that all possible machine learning algorithms equally lack justification. But how could this leave room for a learning theory, that shows that some algorithms are better than others? Drawing parallels to the philosophy of induction, we point out that the no-free-lunch results presuppose a conception of learning algorithms as purely data-driven. On this conception, every algorithm must have an inherent inductive bias, that wants justification. We argue that many standard learning algorithms should rather be understood as model-dependent: in each application they also require for input a model, representing a bias. Generic algorithms themselves, they can be given a model-relative justification.  ( 2 min )

We consider the combinatorial bandits problem with semi-bandit feedback under finite sampling budget constraints, in which the learner can carry out its action only for a limited number of times specified by an overall budget. The action is to choose a set of arms, whereupon feedback for each arm in the chosen set is received. Unlike existing works, we study this problem in a non-stochastic setting with subset-dependent feedback, i.e., the semi-bandit feedback received could be generated by an oblivious adversary and also might depend on the chosen set of arms. In addition, we consider a general feedback scenario covering both the numerical-based as well as preference-based case and introduce a sound theoretical framework for this setting guaranteeing sensible notions of optimal arms, which a learner seeks to find. We suggest a generic algorithm suitable to cover the full spectrum of conceivable arm elimination strategies from aggressive to conservative. Theoretical questions about the sufficient and necessary budget of the algorithm to find the best arm are answered and complemented by deriving lower bounds for any learning algorithm for this problem scenario.  ( 2 min )

The optimality and sensitivity of the empirical risk minimization problem with relative entropy regularization (ERM-RER) are investigated for the case in which the reference is a sigma-finite measure instead of a probability measure. This generalization allows for a larger degree of flexibility in the incorporation of prior knowledge over the set of models. In this setting, the interplay of the regularization parameter, the reference measure, the risk function, and the empirical risk induced by the solution of the ERM-RER problem is characterized. This characterization yields necessary and sufficient conditions for the existence of a regularization parameter that achieves an arbitrarily small empirical risk with arbitrarily high probability. The sensitivity of the expected empirical risk to deviations from the solution of the ERM-RER problem is studied. The sensitivity is then used to provide upper and lower bounds on the expected empirical risk. Moreover, it is shown that the expectation of the sensitivity is upper bounded, up to a constant factor, by the square root of the lautum information between the models and the datasets.  ( 2 min )

Confronted with the spatial heterogeneity of real estate market, some traditional research utilized Geographically Weighted Regression (GWR) to estimate the house price. However, its kernel function is non-linear, elusive, and complex to opt bandwidth, the predictive power could also be improved. Consequently, a novel technique, Geographical Neural Network Weighted Regression (GNNWR), has been applied to improve the accuracy of real estate appraisal with the help of neural networks. Based on Shenzhen house price dataset, this work conspicuously captures the weight distribution of different variants at Shenzhen real estate market, which GWR is difficult to materialize. Moreover, we focus on the performance of GNNWR, verify its robustness and superiority, refine the experiment process with 10-fold cross-validation, extend its application area from natural to socioeconomic geospatial data. It's a practical and trenchant way to assess house price, and we demonstrate the effectiveness of GNNWR on a complex socioeconomic dataset.  ( 2 min )

Bayesian Neural Networks (BNNs) offer a mathematically grounded framework to quantify the uncertainty of model predictions but come with a prohibitive computation cost for both training and inference. In this work, we show a novel network architecture search (NAS) that optimizes BNNs for both accuracy and uncertainty while having a reduced inference latency. Different from canonical NAS that optimizes solely for in-distribution likelihood, the proposed scheme searches for the uncertainty performance using both in- and out-of-distribution data. Our method is able to search for the correct placement of Bayesian layer(s) in a network. In our experiments, the searched models show comparable uncertainty quantification ability and accuracy compared to the state-of-the-art (deep ensemble). In addition, the searched models use only a fraction of the runtime compared to many popular BNN baselines, reducing the inference runtime cost by $2.98 \times$ and $2.92 \times$ respectively on the CIFAR10 dataset when compared to MCDropout and deep ensemble.  ( 2 min )

Variational Autoencoders (VAEs) have recently been highly successful at imputing and acquiring heterogeneous missing data and identifying outliers. However, within this specific application domain, existing VAE methods are restricted by using only one layer of latent variables and strictly Gaussian posterior approximations. To address these limitations, we present HH-VAEM, a Hierarchical VAE model for mixed-type incomplete data that uses Hamiltonian Monte Carlo with automatic hyper-parameter tuning for improved approximate inference. Our experiments show that HH-VAEM outperforms existing baselines in the tasks of missing data imputation, supervised learning and outlier identification with missing features. Finally, we also present a sampling-based approach for efficiently computing the information gain when missing features are to be acquired with HH-VAEM. Our experiments show that this sampling-based approach is superior to alternatives based on Gaussian approximations.  ( 2 min )

Common practice when using recurrent neural networks (RNNs) is to apply a model to sequences longer than those seen in training. This "extrapolating" usage deviates from the traditional statistical learning setup where guarantees are provided under the assumption that train and test distributions are identical. Here we set out to understand when RNNs can extrapolate, focusing on a simple case where the data generating distribution is memoryless. We first show that even with infinite training data, there exist RNN models that interpolate perfectly (i.e., they fit the training data) yet extrapolate poorly to longer sequences. We then show that if gradient descent is used for training, learning will converge to perfect extrapolation under certain assumption on initialization. Our results complement recent studies on the implicit bias of gradient descent, showing that it plays a key role in extrapolation when learning temporal prediction models.  ( 2 min )

Imitation Learning from observation describes policy learning in a similar way to human learning. An agent's policy is trained by observing an expert performing a task. While many state-only imitation learning approaches are based on adversarial imitation learning, one main drawback is that adversarial training is often unstable and lacks a reliable convergence estimator. If the true environment reward is unknown and cannot be used to select the best-performing model, this can result in bad real-world policy performance. We propose a non-adversarial learning-from-observations approach, together with an interpretable convergence and performance metric. Our training objective minimizes the Kulback-Leibler divergence (KLD) between the policy and expert state transition trajectories which can be optimized in a non-adversarial fashion. Such methods demonstrate improved robustness when learned density models guide the optimization. We further improve the sample efficiency by rewriting the KLD minimization as the Soft Actor Critic objective based on a modified reward using additional density models that estimate the environment's forward and backward dynamics. Finally, we evaluate the effectiveness of our approach on well-known continuous control environments and show state-of-the-art performance while having a reliable performance estimator compared to several recent learning-from-observation methods.  ( 2 min )

Predicative machine learning models are frequently being used by companies, institutes and organizations to make choices about humans. Strategic classification studies learning in settings where self-interested users can strategically modify their features to obtain favorable predictive outcomes. A key working assumption, however, is that 'favorable' always means 'positive'; this may be appropriate in some applications (e.g., loan approval, university admissions and hiring), but reduces to a fairly narrow view what user interests can be. In this work we argue for a broader perspective on what accounts for strategic user behavior, and propose and study a flexible model of generalized strategic classification. Our generalized model subsumes most current models, but includes other novel settings; among these, we identify and target one intriguing sub-class of problems in which the interests of users and the system are aligned. For this cooperative setting, we provide an in-depth analysis, and propose a practical learning approach that is effective and efficient. We compare our approach to existing learning methods and show its statistical and optimization benefits. Returning to our fully generalized model, we show how our results and approach can extend to the most general case. We conclude with a set of experiments that empirically demonstrate the utility of our approach.  ( 2 min )

We scale perceived distances of the core-set algorithm by a factor of uncertainty and search for low-confidence configurations, finding significant improvements in sample efficiency across CIFAR10/100 and SVHN image classification, especially in larger acquisition sizes. We show the necessity of our modifications and explain how the improvement is due to a probabilistic quadratic speed-up in the convergence of core-set loss, under assumptions about the relationship of model uncertainty and misclassification.  ( 2 min )

Software-intensive systems produce logs for troubleshooting purposes. Recently, many deep learning models have been proposed to automatically detect system anomalies based on log data. These models typically claim very high detection accuracy. For example, most models report an F-measure greater than 0.9 on the commonly-used HDFS dataset. To achieve a profound understanding of how far we are from solving the problem of log-based anomaly detection, in this paper, we conduct an in-depth analysis of five state-of-the-art deep learning-based models for detecting system anomalies on four public log datasets. Our experiments focus on several aspects of model evaluation, including training data selection, data grouping, class distribution, data noise, and early detection ability. Our results point out that all these aspects have significant impact on the evaluation, and that all the studied models do not always work well. The problem of log-based anomaly detection has not been solved yet. Based on our findings, we also suggest possible future work.  ( 2 min )

In recent years, symbolic regression has been of wide interest to provide an interpretable symbolic representation of potentially large data relationships. Initially circled to genetic algorithms, symbolic regression methods now include a variety of Deep Learning based alternatives. However, these methods still do not generalize well to real-world data, mainly because they hardly include domain knowledge nor consider physical relationships between variables such as known equations and units. Regarding these issues, we propose a Reinforcement-Based Grammar-Guided Symbolic Regression (RBG2-SR) method that constrains the representational space with domain-knowledge using context-free grammar as reinforcement action space. We detail a Partially-Observable Markov Decision Process (POMDP) modeling of the problem and benchmark our approach against state-of-the-art methods. We also analyze the POMDP state definition and propose a physical equation search use case on which we compare our approach to grammar-based and non-grammarbased symbolic regression methods. The experiment results show that our method is competitive against other state-of-the-art methods on the benchmarks and offers the best error-complexity trade-off, highlighting the interest of using a grammar-based method in a real-world scenario.  ( 2 min )

The fundamental challenge of drawing causal inference is that counterfactual outcomes are not fully observed for any unit. Furthermore, in observational studies, treatment assignment is likely to be confounded. Many statistical methods have emerged for causal inference under unconfoundedness conditions given pre-treatment covariates, including propensity score-based methods, prognostic score-based methods, and doubly robust methods. Unfortunately for applied researchers, there is no `one-size-fits-all' causal method that can perform optimally universally. In practice, causal methods are primarily evaluated quantitatively on handcrafted simulated data. Such data-generative procedures can be of limited value because they are typically stylized models of reality. They are simplified for tractability and lack the complexities of real-world data. For applied researchers, it is critical to understand how well a method performs for the data at hand. Our work introduces a deep generative model-based framework, Credence, to validate causal inference methods. The framework's novelty stems from its ability to generate synthetic data anchored at the empirical distribution for the observed sample, and therefore virtually indistinguishable from the latter. The approach allows the user to specify ground truth for the form and magnitude of causal effects and confounding bias as functions of covariates. Thus simulated data sets are used to evaluate the potential performance of various causal estimation methods when applied to data similar to the observed sample. We demonstrate Credence's ability to accurately assess the relative performance of causal estimation techniques in an extensive simulation study and two real-world data applications from Lalonde and Project STAR studies.  ( 2 min )

Recently proposed identifiable variational autoencoder (iVAE, Khemakhem et al. (2020)) framework provides a promising approach for learning latent independent components of the data. Although the identifiability is appealing, the objective function of iVAE does not enforce the inverse relation between encoders and decoders. Without the inverse relation, representations from the encoder in iVAE may not reconstruct observations,i.e., representations lose information in observations. To overcome this limitation, we develop a new approach, covariate-informed identifiable VAE (CI-iVAE). Different from previous iVAE implementations, our method critically leverages the posterior distribution of latent variables conditioned only on observations. In doing so, the objective function enforces the inverse relation, and learned representation contains more information of observations. Furthermore, CI-iVAE extends the original iVAE objective function to a larger class and finds the optimal one among them, thus providing a better fit to the data. Theoretically, our method has tighter evidence lower bounds (ELBOs) than the original iVAE. We demonstrate that our approach can more reliably learn features of various synthetic datasets, two benchmark image datasets (EMNIST and Fashion MNIST), and a large-scale brain imaging dataset for adolescent mental health research.  ( 2 min )

With the emergence of Artificial Intelligence (AI), new attention has been given to implement AI algorithms on resource constrained tiny devices to expand the application domain of IoT. Multimodal Learning has recently become very popular with the classification task due to its impressive performance for both image and audio event classification. This paper presents TinyM$^2$Net -- a flexible system algorithm co-designed multimodal learning framework for resource constrained tiny devices. The framework was designed to be evaluated on two different case-studies: COVID-19 detection from multimodal audio recordings and battle field object detection from multimodal images and audios. In order to compress the model to implement on tiny devices, substantial network architecture optimization and mixed precision quantization were performed (mixed 8-bit and 4-bit). TinyM$^2$Net shows that even a tiny multimodal learning model can improve the classification performance than that of any unimodal frameworks. The most compressed TinyM$^2$Net achieves 88.4% COVID-19 detection accuracy (14.5% improvement from unimodal base model) and 96.8\% battle field object detection accuracy (3.9% improvement from unimodal base model). Finally, we test our TinyM$^2$Net models on a Raspberry Pi 4 to see how they perform when deployed to a resource constrained tiny device.  ( 2 min )

Most machine learning classifiers only concern classification accuracy, while certain applications (such as medical diagnosis, meteorological forecasting, and computation advertising) require the model to predict the true probability, known as a calibrated estimate. In previous work, researchers have developed several calibration methods to post-process the outputs of a predictor to obtain calibrated values, such as binning and scaling methods. Compared with scaling, binning methods are shown to have distribution-free theoretical guarantees, which motivates us to prefer binning methods for calibration. However, we notice that existing binning methods have several drawbacks: (a) the binning scheme only considers the original prediction values, thus limiting the calibration performance; and (b) the binning approach is non-individual, mapping multiple samples in a bin to the same value, and thus is not suitable for order-sensitive applications. In this paper, we propose a feature-aware binning framework, called Multiple Boosting Calibration Trees (MBCT), along with a multi-view calibration loss to tackle the above issues. Our MBCT optimizes the binning scheme by the tree structures of features, and adopts a linear function in a tree node to achieve individual calibration. Our MBCT is non-monotonic, and has the potential to improve order accuracy, due to its learnable binning scheme and the individual calibration. We conduct comprehensive experiments on three datasets in different fields. Results show that our method outperforms all competing models in terms of both calibration error and order accuracy. We also conduct simulation experiments, justifying that the proposed multi-view calibration loss is a better metric in modeling calibration error.  ( 2 min )

In domain adaptation, when there is a large distance between the source and target domains, the prediction performance will degrade. Gradual domain adaptation is one of the solutions to such an issue, assuming that we have access to intermediate domains, which shift gradually from the source to target domains. In previous works, it was assumed that the number of samples in the intermediate domains is sufficiently large; hence, self-training was possible without the need for labeled data. If access to an intermediate domain is restricted, self-training will fail. Practically, the cost of samples in intermediate domains will vary, and it is natural to consider that the closer an intermediate domain is to the target domain, the higher the cost of obtaining samples from the intermediate domain is. To solve the trade-off between cost and accuracy, we propose a framework that combines multifidelity and active domain adaptation. The effectiveness of the proposed method is evaluated by experiments with both artificial and real-world datasets. Codes are available at https://github.com/ssgw320/gdamf.  ( 2 min )

Personalized pricing is a business strategy to charge different prices to individual consumers based on their characteristics and behaviors. It has become common practice in many industries nowadays due to the availability of a growing amount of high granular consumer data. The discriminatory nature of personalized pricing has triggered heated debates among policymakers and academics on how to design regulation policies to balance market efficiency and equity. In this paper, we propose two sound policy instruments, i.e., capping the range of the personalized prices or their ratios. We investigate the optimal pricing strategy of a profit-maximizing monopoly under both regulatory constraints and the impact of imposing them on consumer surplus, producer surplus, and social welfare. We theoretically prove that both proposed constraints can help balance consumer surplus and producer surplus at the expense of total surplus for common demand distributions, such as uniform, logistic, and exponential distributions. Experiments on both simulation and real-world datasets demonstrate the correctness of these theoretical results. Our findings and insights shed light on regulatory policy design for the increasingly monopolized business in the digital era.  ( 2 min )

Despite recent advances in achieving fair representations and predictions through regularization, adversarial debiasing, and contrastive learning in graph neural networks (GNNs), the working mechanism (i.e., message passing) behind GNNs inducing unfairness issue remains unknown. In this work, we theoretically and experimentally demonstrate that representative aggregation in message-passing schemes accumulates bias in node representation due to topology bias induced by graph topology. Thus, a \textsf{F}air \textsf{M}essage \textsf{P}assing (FMP) scheme is proposed to aggregate useful information from neighbors but minimize the effect of topology bias in a unified framework considering graph smoothness and fairness objectives. The proposed FMP is effective, transparent, and compatible with back-propagation training. An acceleration approach on gradient calculation is also adopted to improve algorithm efficiency. Experiments on node classification tasks demonstrate that the proposed FMP outperforms the state-of-the-art baselines in effectively and efficiently mitigating bias on three real-world datasets.  ( 2 min )

This paper considers the problem of online clustering with bandit feedback. A set of arms (or items) can be partitioned into various groups that are unknown. Within each group, the observations associated to each of the arms follow the same distribution with the same mean vector. At each time step, the agent queries or pulls an arm and obtains an independent observation from the distribution it is associated to. Subsequent pulls depend on previous ones as well as the previously obtained samples. The agent's task is to uncover the underlying partition of the arms with the least number of arm pulls and with a probability of error not exceeding a prescribed constant $\delta$. The problem proposed finds numerous applications from clustering of variants of viruses to online market segmentation. We present an instance-dependent information-theoretic lower bound on the expected sample complexity for this task, and design a computationally efficient and asymptotically optimal algorithm, namely Bandit Online Clustering (BOC). The algorithm includes a novel stopping rule for adaptive sequential testing that circumvents the need to exactly solve any NP-hard weighted clustering problem as its subroutines. We show through extensive simulations on synthetic and real-world datasets that BOC's performance matches the lower bound asymptotically, and significantly outperforms a non-adaptive baseline algorithm.  ( 2 min )

Despite a great deal of research, it is still unclear why neural networks are so susceptible to adversarial examples. In this work, we identify natural settings where depth-$2$ ReLU networks trained with gradient flow are provably non-robust (susceptible to small adversarial $\ell_2$-perturbations), even when robust networks that classify the training dataset correctly exist. Perhaps surprisingly, we show that the well-known implicit bias towards margin maximization induces bias towards non-robust networks, by proving that every network which satisfies the KKT conditions of the max-margin problem is non-robust.  ( 2 min )

t-Stochastic Neighbor Embedding (t-SNE) is a non-parametric data visualization method in classical machine learning. It maps the data from the high-dimensional space into a low-dimensional space, especially a two-dimensional plane, while maintaining the relationship, or similarities, between the surrounding points. In t-SNE, the initial position of the low-dimensional data is randomly determined, and the visualization is achieved by moving the low-dimensional data to minimize a cost function. Its variant called parametric t-SNE uses neural networks for this mapping. In this paper, we propose to use quantum neural networks for parametric t-SNE to reflect the characteristics of high-dimensional quantum data on low-dimensional data. We use fidelity-based metrics instead of Euclidean distance in calculating high-dimensional data similarity. We visualize both classical (Iris dataset) and quantum (time-depending Hamiltonian dynamics) data for classification tasks. Since this method allows us to represent a quantum dataset in a higher dimensional Hilbert space by a quantum dataset in a lower dimension while keeping their similarity, the proposed method can also be used to compress quantum data for further quantum machine learning.  ( 2 min )

Recent studies show that deep learning models achieve good performance on medical imaging tasks such as diagnosis prediction. Among the models, multimodality has been an emerging trend, integrating different forms of data such as chest X-ray (CXR) images and electronic medical records (EMRs). However, most existing methods incorporate them in a model-free manner, which lacks theoretical support and ignores the intrinsic relations between different data sources. To address this problem, we propose a knowledge-driven and data-driven framework for lung disease diagnosis. By incorporating domain knowledge, machine learning models can reduce the dependence on labeled data and improve interpretability. We formulate diagnosis rules according to authoritative clinical medicine guidelines and learn the weights of rules from text data. Finally, a multimodal fusion consisting of text and image data is designed to infer the marginal probability of lung disease. We conduct experiments on a real-world dataset collected from a hospital. The results show that the proposed method outperforms the state-of-the-art multimodal baselines in terms of accuracy and interpretability.  ( 2 min )

Learning-augmented algorithms -- in which, traditional algorithms are augmented with machine-learned predictions -- have emerged as a framework to go beyond worst-case analysis. The overarching goal is to design algorithms that perform near-optimally when the predictions are accurate yet retain certain worst-case guarantees irrespective of the accuracy of the predictions. This framework has been successfully applied to online problems such as caching where the predictions can be used to alleviate uncertainties. In this paper we introduce and study the setting in which the learning-augmented algorithm can utilize the predictions parsimoniously. We consider the caching problem -- which has been extensively studied in the learning-augmented setting -- and show that one can achieve quantitatively similar results but only using a sublinear number of predictions.  ( 2 min )

A central problem in business concerns the optimal allocation of limited resources to a set of available tasks, where the payoff of these tasks is inherently uncertain. In credit card fraud detection, for instance, a bank can only assign a small subset of transactions to their fraud investigations team. Typically, such problems are solved using a classification framework, where the focus is on predicting task outcomes given a set of characteristics. Resources are then allocated to the tasks that are predicted to be the most likely to succeed. However, we argue that using classification to address task uncertainty is inherently suboptimal as it does not take into account the available capacity. Therefore, we first frame the problem as a type of assignment problem. Then, we present a novel solution using learning to rank by directly optimizing the assignment's expected profit given limited, stochastic capacity. This is achieved by optimizing a specific instance of the net discounted cumulative gain, a commonly used class of metrics in learning to rank. Empirically, we demonstrate that our new method achieves higher expected profit and expected precision compared to a classification approach for a wide variety of application areas and data sets. This illustrates the benefit of an integrated approach and of explicitly considering the available resources when learning a predictive model.  ( 2 min )

Open compound domain adaptation (OCDA) has emerged as a practical adaptation setting which considers a single labeled source domain against a compound of multi-modal unlabeled target data in order to generalize better on novel unseen domains. We hypothesize that an improved disentanglement of domain-related and task-related factors of dense intermediate layer features can greatly aid OCDA. Prior-arts attempt this indirectly by employing adversarial domain discriminators on the spatial CNN output. However, we find that latent features derived from the Fourier-based amplitude spectrum of deep CNN features hold a more tractable mapping with domain discrimination. Motivated by this, we propose a novel feature space Amplitude Spectrum Transformation (AST). During adaptation, we employ the AST auto-encoder for two purposes. First, carefully mined source-target instance pairs undergo a simulation of cross-domain feature stylization (AST-Sim) at a particular layer by altering the AST-latent. Second, AST operating at a later layer is tasked to normalize (AST-Norm) the domain content by fixing its latent to a mean prototype. Our simplified adaptation technique is not only clustering-free but also free from complex adversarial alignment. We achieve leading performance against the prior arts on the OCDA scene segmentation benchmarks.  ( 2 min )

Selecting optimal drug repurposing combinations for further preclinical development is a challenging technical feat. Due to the toxicity of many therapeutic agents (e.g., chemotherapy), practitioners have favoured selection of synergistic compounds whereby lower doses can be used whilst maintaining high efficacy. For a fixed small molecule library, an exhaustive combinatorial chemical screen becomes infeasible to perform for academic and industry laboratories alike. Deep learning models have achieved state-of-the-art results in silico for the prediction of synergy scores. However, databases of drug combinations are highly biased towards synergistic agents and these results do not necessarily generalise out of distribution. We employ a sequential model optimization search applied to a deep learning model to quickly discover highly synergistic drug combinations active against a cancer cell line, while requiring substantially less screening than an exhaustive evaluation. Through iteratively adapting the model to newly acquired data, after only 3 rounds of ML-guided experimentation (including a calibration round), we find that the set of combinations queried by our model is enriched for highly synergistic combinations. Remarkably, we rediscovered a synergistic drug combination that was later confirmed to be under study within clinical trials.  ( 2 min )

Recently, federated learning (FL) has emerged as a promising distributed machine learning (ML) technology, owing to the advancing computational and sensing capacities of end-user devices, however with the increasing concerns on users' privacy. As a special architecture in FL, vertical FL (VFL) is capable of constructing a hyper ML model by embracing sub-models from different clients. These sub-models are trained locally by vertically partitioned data with distinct attributes. Therefore, the design of VFL is fundamentally different from that of conventional FL, raising new and unique research issues. In this paper, we aim to discuss key challenges in VFL with effective solutions, and conduct experiments on real-life datasets to shed light on these issues. Specifically, we first propose a general framework on VFL, and highlight the key differences between VFL and conventional FL. Then, we discuss research challenges rooted in VFL systems under four aspects, i.e., security and privacy risks, expensive computation and communication costs, possible structural damage caused by model splitting, and system heterogeneity. Afterwards, we develop solutions to addressing the aforementioned challenges, and conduct extensive experiments to showcase the effectiveness of our proposed solutions.  ( 2 min )

This paper is eligible for the Jack Keil Wolf ISIT Student Paper Award. Hypothesis testing for small-sample scenarios is a practically important problem. In this paper, we investigate the robust hypothesis testing problem in a data-driven manner, where we seek the worst-case detector over distributional uncertainty sets centered around the empirical distribution from samples using Sinkhorn distance. Compared with the Wasserstein robust test, the corresponding least favorable distributions are supported beyond the training samples, which provides a more flexible detector. Various numerical experiments are conducted on both synthetic and real datasets to validate the competitive performances of our proposed method.  ( 2 min )

Pre-trained language models (LMs) are shown to easily generate toxic language. In this work, we systematically explore domain-adaptive training to reduce the toxicity of language models. We conduct this study on three dimensions: training corpus, model size, and parameter efficiency. For the training corpus, we propose to leverage the generative power of LMs and generate nontoxic datasets for domain-adaptive training, which mitigates the exposure bias and is shown to be more data-efficient than using a curated pre-training corpus. We demonstrate that the self-generation method consistently outperforms the existing baselines across various model sizes on both automatic and human evaluations, even when it uses a 1/3 smaller training corpus. We then comprehensively study detoxifying LMs with parameter sizes ranging from 126M up to 530B (3x larger than GPT-3), a scale that has never been studied before. We find that i) large LMs have similar toxicity levels as smaller ones given the same pre-training corpus, and ii) large LMs require more endeavor to detoxify. We also explore parameter-efficient training methods for detoxification. We demonstrate that adding and training adapter-only layers in LMs not only saves a lot of parameters but also achieves a better trade-off between toxicity and perplexity than whole model adaptation for the large-scale models.  ( 2 min )

The vast majority of convergence rates analysis for stochastic gradient methods in the literature focus on convergence in expectation, whereas trajectory-wise almost sure convergence is clearly important to ensure that any instantiation of the stochastic algorithms would converge with probability one. Here we provide a unified almost sure convergence rates analysis for stochastic gradient descent (SGD), stochastic heavy-ball (SHB), and stochastic Nesterov's accelerated gradient (SNAG) methods. We show, for the first time, that the almost sure convergence rates obtained for these stochastic gradient methods on strongly convex functions, are arbitrarily close to their optimal convergence rates possible. For non-convex objective functions, we not only show that a weighted average of the squared gradient norms converges to zero almost surely, but also the last iterates of the algorithms. We further provide last-iterate almost sure convergence rates analysis for stochastic gradient methods on weakly convex smooth functions, in contrast with most existing results in the literature that only provide convergence in expectation for a weighted average of the iterates.  ( 2 min )

Multi-institutional efforts can facilitate training of deep MRI reconstruction models, albeit privacy risks arise during cross-site sharing of imaging data. Federated learning (FL) has recently been introduced to address privacy concerns by enabling distributed training without transfer of imaging data. Existing FL methods for MRI reconstruction employ conditional models to map from undersampled to fully-sampled acquisitions via explicit knowledge of the imaging operator. Since conditional models generalize poorly across different acceleration rates or sampling densities, imaging operators must be fixed between training and testing, and they are typically matched across sites. To improve generalization and flexibility in multi-institutional collaborations, here we introduce a novel method for MRI reconstruction based on Federated learning of Generative IMage Priors (FedGIMP). FedGIMP leverages a two-stage approach: cross-site learning of a generative MRI prior, and subject-specific injection of the imaging operator. The global MRI prior is learned via an unconditional adversarial model that synthesizes high-quality MR images based on latent variables. Specificity in the prior is preserved via a mapper subnetwork that produces site-specific latents. During inference, the prior is combined with subject-specific imaging operators to enable reconstruction, and further adapted to individual test samples by minimizing data-consistency loss. Comprehensive experiments on multi-institutional datasets clearly demonstrate enhanced generalization performance of FedGIMP against site-specific and federated methods based on conditional models, as well as traditional reconstruction methods.  ( 2 min )

We present VAEL, a neuro-symbolic generative model integrating variational autoencoders (VAE) with the reasoning capabilities of probabilistic logic (L) programming. Besides standard latent subsymbolic variables, our model exploits a probabilistic logic program to define a further structured representation, which is used for logical reasoning. The entire process is end-to-end differentiable. Once trained, VAEL can solve new unseen generation tasks by (i) leveraging the previously acquired knowledge encoded in the neural component and (ii) exploiting new logical programs on the structured latent space. Our experiments provide support on the benefits of this neuro-symbolic integration both in terms of task generalization and data efficiency. To the best of our knowledge, this work is the first to propose a general-purpose end-to-end framework integrating probabilistic logic programming into a deep generative model.  ( 2 min )

Graph convolutional networks (GCNs) (Kipf & Welling, 2017) attempt to extend the success of deep learning in modeling image and text data to graphs. However, like other deep models, GCNs comprise repeated nonlinear transformations of inputs and are therefore time and memory intensive to train. Recent work has shown that a much simpler and faster model, Simple Graph Convolution (SGC) (Wu et al., 2019), is competitive with GCNs in common graph machine learning benchmarks. The use of graph data in SGC implicitly assumes the common but not universal graph characteristic of homophily, wherein nodes link to nodes which are similar. Here we show that SGC is indeed ineffective for heterophilous (i.e., non-homophilous) graphs via experiments on synthetic and real-world datasets. We propose Adaptive Simple Graph Convolution (ASGC), which we show can adapt to both homophilous and heterophilous graph structure. Like SGC, ASGC is not a deep model, and hence is fast, scalable, and interpretable. We find that our non-deep method often outperforms state-of-the-art deep models at node classification on a benchmark of real-world datasets. The SGC paper questioned whether the complexity of graph neural networks is warranted for common graph problems involving homophilous networks; our results suggest that this question is still open even for more complicated problems involving heterophilous networks.  ( 2 min )

Existing image recognition techniques based on convolutional neural networks (CNNs) basically assume that the training and test datasets are sampled from i.i.d distributions. However, this assumption is easily broken in the real world because of the distribution shift that occurs when the co-occurrence relations between objects and backgrounds in input images change. Under this type of distribution shift, CNNs learn to focus on features that are not task-relevant, such as backgrounds from the training data, and degrade their accuracy on the test data. To tackle this problem, we propose relevant feature focusing (ReFF). ReFF detects task-relevant features and regularizes CNNs via explanation outputs (e.g., Grad-CAM). Since ReFF is composed of post-hoc explanation modules, it can be easily applied to off-the-shelf CNNs. Furthermore, ReFF requires no additional inference cost at test time because it is only used for regularization while training. We demonstrate that CNNs trained with ReFF focus on features relevant to the target task and that ReFF improves the test-time accuracy.  ( 2 min )

Structural magnetic resonance imaging studies have shown that brain anatomical abnormalities are associated with cognitive deficits in preterm infants. Brain maturation and geometric features can be used with machine learning models for predicting later neurodevelopmental deficits. However, traditional machine learning models would suffer from a large feature-to-instance ratio (i.e., a large number of features but a small number of instances/samples). Ensemble learning is a paradigm that strategically generates and integrates a library of machine learning classifiers and has been successfully used on a wide variety of predictive modeling problems to boost model performance. Attribute (i.e., feature) bagging method is the most commonly used feature partitioning scheme, which randomly and repeatedly draws feature subsets from the entire feature set. Although attribute bagging method can effectively reduce feature dimensionality to handle the large feature-to-instance ratio, it lacks consideration of domain knowledge and latent relationship among features. In this study, we proposed a novel Ontology-guided Attribute Partitioning (OAP) method to better draw feature subsets by considering domain-specific relationship among features. With the better partitioned feature subsets, we developed an ensemble learning framework, which is referred to as OAP Ensemble Learning (OAP-EL). We applied the OAP-EL to predict cognitive deficits at 2 year of age using quantitative brain maturation and geometric features obtained at term equivalent age in very preterm infants. We demonstrated that the proposed OAP-EL approach significantly outperformed the peer ensemble learning and traditional machine learning approaches.  ( 2 min )

The "Workshop on Machine learning in heterogeneous porous materials" brought together international scientific communities of applied mathematics, porous media, and material sciences with experts in the areas of heterogeneous materials, machine learning (ML) and applied mathematics to identify how ML can advance materials research. Within the scope of ML and materials research, the goal of the workshop was to discuss the state-of-the-art in each community, promote crosstalk and accelerate multi-disciplinary collaborative research, and identify challenges and opportunities. As the end result, four topic areas were identified: ML in predicting materials properties, and discovery and design of novel materials, ML in porous and fractured media and time-dependent phenomena, Multi-scale modeling in heterogeneous porous materials via ML, and Discovery of materials constitutive laws and new governing equations. This workshop was part of the AmeriMech Symposium series sponsored by the National Academies of Sciences, Engineering and Medicine and the U.S. National Committee on Theoretical and Applied Mechanics.  ( 2 min )

Recent advances in artificial intelligence (AI) for quantitative trading have led to its general superhuman performance in significant trading performance. However, the potential risk of AI trading is a "black box" decision. Some AI computing mechanisms are complex and challenging to understand. If we use AI without proper supervision, AI may lead to wrong choices and make huge losses. Hence, we need to ask about the AI "black box", including why did AI decide to do this or not? Why can people trust AI or not? How can people fix their mistakes? These problems also highlight the challenges that AI technology can explain in the trading field.  ( 2 min )

PGMax is an open-source Python package for easy specification of discrete Probabilistic Graphical Models (PGMs) as factor graphs, and automatic derivation of efficient and scalable loopy belief propagation (LBP) implementation in JAX. It supports general factor graphs, and can effectively leverage modern accelerators like GPUs for inference. Compared with existing alternatives, PGMax obtains higher-quality inference results with orders-of-magnitude inference speedups. PGMax additionally interacts seamlessly with the rapidly growing JAX ecosystem, opening up exciting new possibilities. Our source code, examples and documentation are available at https://github.com/vicariousinc/PGMax.  ( 2 min )

We consider the batch active learning problem, where only a subset of the training data is labeled, and the goal is to query a batch of unlabeled samples to be labeled so as to maximally improve model performance. We formulate the learning problem using constrained optimization, where each constraint bounds the performance of the model on labeled samples. Considering a primal-dual approach, we optimize the primal variables, corresponding to the model parameters, as well as the dual variables, corresponding to the constraints. As each dual variable indicates how significantly the perturbation of the respective constraint affects the optimal value of the objective function, we use it as a proxy of the informativeness of the corresponding training sample. Our approach, which we refer to as Active Learning via Lagrangian dualitY, or ALLY, leverages this fact to select a diverse set of unlabeled samples with the highest estimated dual variables as our query set. We show, via numerical experiments, that our proposed approach performs similarly to or better than state-of-the-art active learning methods in a variety of classification and regression tasks. We also demonstrate how ALLY can be used in a generative mode to create novel, maximally-informative samples. The implementation code for ALLY can be found at https://github.com/juanelenter/ALLY.  ( 2 min )

It is known that when the statistical models are singular, i.e., the Fisher information matrix at the true parameter is degenerate, the fixed step-size gradient descent algorithm takes polynomial number of steps in terms of the sample size $n$ to converge to a final statistical radius around the true parameter, which can be unsatisfactory for the application. To further improve that computational complexity, we consider the utilization of the second-order information in the design of optimization algorithms. Specifically, we study the normalized gradient descent (NormGD) algorithm for solving parameter estimation in parametric statistical models, which is a variant of gradient descent algorithm whose step size is scaled by the maximum eigenvalue of the Hessian matrix of the empirical loss function of statistical models. When the population loss function, i.e., the limit of the empirical loss function when $n$ goes to infinity, is homogeneous in all directions, we demonstrate that the NormGD iterates reach a final statistical radius around the true parameter after a logarithmic number of iterations in terms of $n$. Therefore, for fixed dimension $d$, the NormGD algorithm achieves the optimal overall computational complexity $\mathcal{O}(n)$ to reach the final statistical radius. This computational complexity is cheaper than that of the fixed step-size gradient descent algorithm, which is of the order $\mathcal{O}(n^{\tau})$ for some $\tau > 1$, to reach the same statistical radius. We illustrate our general theory under two statistical models: generalized linear models and mixture models, and experimental results support our prediction with general theory.  ( 2 min )

In presenting an irrigation detection methodology that leverages multiscale satellite imagery of vegetation abundance, this paper introduces a process to supplement limited ground-collected labels and ensure classifier applicability in an area of interest. Spatiotemporal analysis of MODIS 250m Enhanced Vegetation Index (EVI) timeseries characterizes native vegetation phenologies at regional scale to provide the basis for a continuous phenology map that guides supplementary label collection over irrigated and non-irrigated agriculture. Subsequently, validated dry season greening and senescence cycles observed in 10m Sentinel-2 imagery are used to train a suite of classifiers for automated detection of potential smallholder irrigation. Strategies to improve model robustness are demonstrated, including a method of data augmentation that randomly shifts training samples; and an assessment of classifier types that produce the best performance in withheld target regions. The methodology is applied to detect smallholder irrigation in two states in the Ethiopian highlands, Tigray and Amhara. Results show that a transformer-based neural network architecture allows for the most robust prediction performance in withheld regions, followed closely by a CatBoost random forest model. Over withheld ground-collection survey labels, the transformer-based model achieves 96.7% accuracy over non-irrigated samples and 95.9% accuracy over irrigated samples. Over a larger set of samples independently collected via the introduced method of label supplementation, non-irrigated and irrigated labels are predicted with 98.3% and 95.5% accuracy, respectively. The detection model is then deployed over Tigray and Amhara, revealing crop rotation patterns and year-over-year irrigated area change. Predictions suggest that irrigated area in these two states has decreased by approximately 40% from 2020 to 2021.  ( 2 min )

Fault diagnosis plays an essential role in reducing the maintenance costs of rotating machinery manufacturing systems. In many real applications of fault detection and diagnosis, data tend to be imbalanced, meaning that the number of samples for some fault classes is much less than the normal data samples. At the same time, in an industrial condition, accelerometers encounter high levels of disruptive signals and the collected samples turn out to be heavily noisy. As a consequence, many traditional Fault Detection and Diagnosis (FDD) frameworks get poor classification performances when dealing with real-world circumstances. Three main solutions have been proposed in the literature to cope with this problem: (1) the implementation of generative algorithms to increase the amount of under-represented input samples, (2) the employment of a classifier being powerful to learn from imbalanced and noisy data, (3) the development of an efficient data pre-processing including feature extraction and data augmentation. This paper proposes a hybrid framework which uses the three aforementioned components to achieve an effective signal-based FDD system for imbalanced conditions. Specifically, it first extracts the fault features, using Fourier and wavelet transforms to make full use of the signals. Then, it employs Wasserstein Generative Adversarial Networks (WGAN) to generate synthetic samples to populate the rare fault class and enhance the training set. Moreover, to achieve a higher performance a novel combination of Convolutional Long Short-term Memory (CLSTM) and Weighted Extreme Learning Machine (WELM) is proposed. To verify the effectiveness of the developed framework, different datasets settings on different imbalance severities and noise degrees were used. The comparative results demonstrate that in different scenarios GAN-CLSTM-ELM outperforms the other state-of-the-art FDD frameworks.  ( 2 min )

In the world of fake news and deepfakes, there have been an alarmingly large number of cases of images being tampered with and published in newspapers, used in court, and posted on social media for defamation purposes. Detecting these tampered images is an important task and one we try to tackle. In this paper, we focus on the methods to detect if an image has been tampered with using both Deep Learning and Image transformation methods and comparing the performances and robustness of each method. We then attempt to identify the tampered area of the image and predict the corresponding mask. Based on the results, suggestions and approaches are provided to achieve a more robust framework to detect and identify the forgeries.  ( 2 min )

Leveraging machine learning to optimize the optimization process is an emerging field which holds the promise to bypass the fundamental computational bottleneck caused by traditional iterative solvers in critical applications requiring near-real-time optimization. The majority of existing approaches focus on learning data-driven optimizers that lead to fewer iterations in solving an optimization. In this paper, we take a different approach and propose to replace the iterative solvers altogether with a trainable parametric set function that outputs the optimal arguments/parameters of an optimization problem in a single feed-forward. We denote our method as, Learning to Optimize the Optimization Process (LOOP). We show the feasibility of learning such parametric (set) functions to solve various classic optimization problems, including linear/nonlinear regression, principal component analysis, transport-based core-set, and quadratic programming in supply management applications. In addition, we propose two alternative approaches for learning such parametric functions, with and without a solver in the-LOOP. Finally, we demonstrate the effectiveness of our proposed approach through various numerical experiments.  ( 2 min )

A rate-distortion-perception (RDP) tradeoff has recently been proposed by Blau and Michaeli and also Matsumoto. Focusing on the case of perfect realism, which coincides with the problem of distribution-preserving lossy compression studied by Li et al., a coding theorem for the RDP tradeoff that allows for a specified amount of common randomness between the encoder and decoder is provided. The existing RDP tradeoff is recovered by allowing for the amount of common randomness to be infinite. The quadratic Gaussian case is examined in detail.  ( 2 min )

Developing and validating artificial intelligence models in medical imaging requires datasets that are large, granular, and diverse. To date, the majority of publicly available breast imaging datasets lack in one or more of these areas. Models trained on these data may therefore underperform on patient populations or pathologies that have not previously been encountered. The EMory BrEast imaging Dataset (EMBED) addresses these gaps by providing 3650,000 2D and DBT screening and diagnostic mammograms for 116,000 women divided equally between White and African American patients. The dataset also contains 40,000 annotated lesions linked to structured imaging descriptors and 61 ground truth pathologic outcomes grouped into six severity classes. Our goal is to share this dataset with research partners to aid in development and validation of breast AI models that will serve all patients fairly and help decrease bias in medical AI.  ( 2 min )

Simulations that produce three-dimensional data are ubiquitous in science, ranging from fluid flows to plasma physics. We propose a similarity model based on entropy, which allows for the creation of physically meaningful ground truth distances for the similarity assessment of scalar and vectorial data, produced from transport and motion-based simulations. Utilizing two data acquisition methods derived from this model, we create collections of fields from numerical PDE solvers and existing simulation data repositories, and highlight the importance of an appropriate data distribution for an effective training process. Furthermore, a multiscale CNN architecture that computes a volumetric similarity metric (VolSiM) is proposed. To the best of our knowledge this is the first learning method inherently designed to address the challenges arising for the similarity assessment of high-dimensional simulation data. Additionally, the tradeoff between a large batch size and an accurate correlation computation for correlation-based loss functions is investigated, and the metric's invariance with respect to rotation and scale operations is analyzed. Finally, the robustness and generalization of VolSiM is evaluated on a large range of test data, as well as a particularly challenging turbulence case study, that is close to potential real-world applications.  ( 2 min )

We examine global non-asymptotic convergence properties of policy gradient methods for multi-agent reinforcement learning (RL) problems in Markov potential games (MPG). To learn a Nash equilibrium of an MPG in which the size of state space and/or the number of players can be very large, we propose new independent policy gradient algorithms that are run by all players in tandem. When there is no uncertainty in the gradient evaluation, we show that our algorithm finds an $\epsilon$-Nash equilibrium with $O(1/\epsilon^2)$ iteration complexity which does not explicitly depend on the state space size. When the exact gradient is not available, we establish $O(1/\epsilon^5)$ sample complexity bound in a potentially infinitely large state space for a sample-based algorithm that utilizes function approximation. Moreover, we identify a class of independent policy gradient algorithms that enjoys convergence for both zero-sum Markov games and Markov cooperative games with the players that are oblivious to the types of games being played. Finally, we provide computational experiments to corroborate the merits and the effectiveness of our theoretical developments.  ( 2 min )

We analyze a large corpus of police incident narrative documents in understanding the spatial distribution of the topics. The motivation for doing this is that police narratives in each incident report contains very fine-grained information that is richer than the category that is manually assigned by the police. Our approach is to split the corpus into topics using two different unsupervised machine learning algorithms - Latent Dirichlet Allocation and Non-negative Matrix Factorization. We validate the performance of each learned topic model using model coherence. Then, using a k-nearest neighbors density ratio estimation (kNN-DRE) approach that we propose, we estimate the spatial density ratio per topic and use this for data discovery and analysis of each topic, allowing for insights into the described incidents at scale. We provide a qualitative assessment of each topic and highlight some key benefits for using our kNN-DRE model for estimating spatial trends.  ( 2 min )

The Tree Augmented Naive Bayes (TAN) classifier is a type of probabilistic graphical model that constructs a single-parent dependency tree to estimate the distribution of the data. In this work, we propose two novel Hierarchical dependency-based Tree Augmented Naive Bayes algorithms, i.e. Hie-TAN and Hie-TAN-Lite. Both methods exploit the pre-defined parent-child (generalisation-specialisation) relationships between features as a type of constraint to learn the tree representation of dependencies among features, whilst the latter further eliminates the hierarchical redundancy during the classifier learning stage. The experimental results showed that Hie-TAN successfully obtained better predictive performance than several other hierarchical dependency constrained classification algorithms, and its predictive performance was further improved by eliminating the hierarchical redundancy, as suggested by the higher accuracy obtained by Hie-TAN-Lite.  ( 2 min )

Deep neural networks need a big amount of training data, while in the real world there is a scarcity of data available for training purposes. To resolve this issue unsupervised methods are used for training with limited data. In this report, we describe the unsupervised semantic feature learning approach for recognition of the geometric transformation applied to the input data. The basic concept of our approach is that if someone is unaware of the objects in the images, he/she would not be able to quantitatively predict the geometric transformation that was applied to them. This self supervised scheme is based on pretext task and the downstream task. The pretext classification task to quantify the geometric transformations should force the CNN to learn high-level salient features of objects useful for image classification. In our baseline model, we define image rotations by multiples of 90 degrees. The CNN trained on this pretext task will be used for the classification of images in the CIFAR-10 dataset as a downstream task. we run the baseline method using various models, including ResNet, DenseNet, VGG-16, and NIN with a varied number of rotations in feature extracting and fine-tuning settings. In extension of this baseline model we experiment with transformations other than rotation in pretext task. We compare performance of selected models in various settings with different transformations applied to images,various data augmentation techniques as well as using different optimizers. This series of different type of experiments will help us demonstrate the recognition accuracy of our self-supervised model when applied to a downstream task of classification.  ( 2 min )

The training of deep neural networks (DNNs) is currently predominantly done using first-order methods. Some of these methods (e.g., Adam, AdaGrad, and RMSprop, and their variants) incorporate a small amount of curvature information by using a diagonal matrix to precondition the stochastic gradient. Recently, effective second-order methods, such as KFAC, K-BFGS, Shampoo, and TNT, have been developed for training DNNs, by preconditioning the stochastic gradient by layer-wise block-diagonal matrices. Here we propose and analyze the convergence of an approximate natural gradient method, mini-block Fisher (MBF), that lies in between these two classes of methods. Specifically, our method uses a block-diagonal approximation to the Fisher matrix, where for each layer in the DNN, whether it is convolutional or feed-forward and fully connected, the associated diagonal block is also block-diagonal and is composed of a large number of mini-blocks of modest size. Our novel approach utilizes the parallelism of GPUs to efficiently perform computations on the large number of matrices in each layer. Consequently, MBF's per-iteration computational cost is only slightly higher than it is for first-order methods. Finally, the performance of our proposed method is compared to that of several baseline methods, on both Auto-encoder and CNN problems, to validate its effectiveness both in terms of time efficiency and generalization power.  ( 2 min )

Existing domain adaptation methods tend to treat every domain equally and align them all perfectly. Such uniform alignment ignores topological structures among different domains; therefore it may be beneficial for nearby domains, but not necessarily for distant domains. In this work, we relax such uniform alignment by using a domain graph to encode domain adjacency, e.g., a graph of states in the US with each state as a domain and each edge indicating adjacency, thereby allowing domains to align flexibly based on the graph structure. We generalize the existing adversarial learning framework with a novel graph discriminator using encoding-conditioned graph embeddings. Theoretical analysis shows that at equilibrium, our method recovers classic domain adaptation when the graph is a clique, and achieves non-trivial alignment for other types of graphs. Empirical results show that our approach successfully generalizes uniform alignment, naturally incorporates domain information represented by graphs, and improves upon existing domain adaptation methods on both synthetic and real-world datasets. Code will soon be available at https://github.com/Wang-ML-Lab/GRDA.  ( 2 min )

Our goal is to recover time-delayed latent causal variables and identify their relations from measured temporal data. Estimating causally-related latent variables from observations is particularly challenging as the latent variables are not uniquely recoverable in the most general case. In this work, we consider both a nonparametric, nonstationary setting and a parametric setting for the latent processes and propose two provable conditions under which temporally causal latent processes can be identified from their nonlinear mixtures. We propose LEAP, a theoretically-grounded framework that extends Variational AutoEncoders (VAEs) by enforcing our conditions through proper constraints in causal process prior. Experimental results on various datasets demonstrate that temporally causal latent processes are reliably identified from observed variables under different dependency structures and that our approach considerably outperforms baselines that do not properly leverage history or nonstationarity information. This demonstrates that using temporal information to learn latent processes from their invertible nonlinear mixtures in an unsupervised manner, for which we believe our work is one of the first, seems promising even without sparsity or minimality assumptions.  ( 2 min )

Panel Vector Autoregressions (PVARs) are a popular tool for analyzing multi-country datasets. However, the number of estimated parameters can be enormous, leading to computational and statistical issues. In this paper, we develop fast Bayesian methods for estimating PVARs using integrated rotated Gaussian approximations. We exploit the fact that domestic information is often more important than international information and group the coefficients accordingly. Fast approximations are used to estimate the latter while the former are estimated with precision using Markov chain Monte Carlo techniques. We illustrate, using a huge model of the world economy, that it produces competitive forecasts quickly.  ( 2 min )

Black-box optimization formulations for biological sequence design have drawn recent attention due to their promising potential impact on the pharmaceutical industry. In this work, we propose to unify two seemingly distinct worlds: likelihood-free inference and black-box optimization, under one probabilistic framework. In tandem, we provide a recipe for constructing various sequence design methods based on this framework. We show how previous optimization approaches can be "reinvented" in our framework, and further propose new probabilistic black-box optimization algorithms. Extensive experiments on sequence design application illustrate the benefits of the proposed methodology.  ( 2 min )

The implicit bias of neural networks has been extensively studied in recent years. Lyu and Li [2019] showed that in homogeneous networks trained with the exponential or the logistic loss, gradient flow converges to a KKT point of the max margin problem in the parameter space. However, that leaves open the question of whether this point will generally be an actual optimum of the max margin problem. In this paper, we study this question in detail, for several neural network architectures involving linear and ReLU activations. Perhaps surprisingly, we show that in many cases, the KKT point is not even a local optimum of the max margin problem. On the flip side, we identify multiple settings where a local or global optimum can be guaranteed.  ( 2 min )

Multiple imputation (MI) is a popular approach for dealing with missing data arising from non-response in sample surveys. Multiple imputation by chained equations (MICE) is one of the most widely used MI algorithms for multivariate data, but it lacks theoretical foundation and is computationally intensive. Recently, missing data imputation methods based on deep learning models have been developed with encouraging results in small studies. However, there has been limited research on evaluating their performance in realistic settings compared to MICE, particularly in large-scale surveys. We conduct extensive simulation studies based on American Community Survey data to compare the repeated sampling properties of four machine learning based MI methods: MICE with classification trees, MICE with random forests, generative adversarial imputation networks, and multiple imputation using denoising autoencoders. We find the deep learning based imputation methods is superior to MICE in terms of computational time. However, with the default choice of hyperparameters in the common software packages, MICE with classification trees consistently outperforms, often by a large margin, the deep learning imputation methods in terms of bias, mean squared error, and coverage under a range of realistic settings.  ( 2 min )

Modern high-dimensional methods often adopt the "bet on sparsity" principle, while in supervised multivariate learning statisticians may face "dense" problems with a large number of nonzero coefficients. This paper proposes a novel clustered reduced-rank learning (CRL) framework that imposes two joint matrix regularizations to automatically group the features in constructing predictive factors. CRL is more interpretable than low-rank modeling and relaxes the stringent sparsity assumption in variable selection. In this paper, new information-theoretical limits are presented to reveal the intrinsic cost of seeking for clusters, as well as the blessing from dimensionality in multivariate learning. Moreover, an efficient optimization algorithm is developed, which performs subspace learning and clustering with guaranteed convergence. The obtained fixed-point estimators, though not necessarily globally optimal, enjoy the desired statistical accuracy beyond the standard likelihood setup under some regularity conditions. Moreover, a new kind of information criterion, as well as its scale-free form, is proposed for cluster and rank selection, and has a rigorous theoretical support without assuming an infinite sample size. Extensive simulations and real-data experiments demonstrate the statistical accuracy and interpretability of the proposed method.  ( 2 min )

In semi-supervised classification, one is given access both to labeled and unlabeled data. As unlabeled data is typically cheaper to acquire than labeled data, this setup becomes advantageous as soon as one can exploit the unlabeled data in order to produce a better classifier than with labeled data alone. However, the conditions under which such an improvement is possible are not fully understood yet. Our analysis focuses on improvements in the minimax learning rate in terms of the number of labeled examples (with the number of unlabeled examples being allowed to depend on the number of labeled ones). We argue that for such improvements to be realistic and indisputable, certain specific conditions should be satisfied and previous analyses have failed to meet those conditions. We then demonstrate examples where these conditions can be met, in particular showing rate changes from $1/\sqrt{\ell}$ to $e^{-c\ell}$ and from $1/\sqrt{\ell}$ to $1/\ell$. These results improve our understanding of what is and isn't possible in semi-supervised learning.  ( 2 min )

Estimating the probability of rare failure events is an essential step in the reliability assessment of engineering systems. Computing this failure probability for complex non-linear systems is challenging, and has recently spurred the development of active-learning reliability methods. These methods approximate the limit-state function (LSF) using surrogate models trained with a sequentially enriched set of model evaluations. A recently proposed method called stochastic spectral embedding (SSE) aims to improve the local approximation accuracy of global, spectral surrogate modelling techniques by sequentially embedding local residual expansions in subdomains of the input space. In this work we apply SSE to the LSF, giving rise to a stochastic spectral embedding-based reliability (SSER) method. The resulting partition of the input space decomposes the failure probability into a set of easy-to-compute \rev{conditional} failure probabilities. We propose a set of modifications that tailor the algorithm to efficiently solve rare event estimation problems. These modifications include specialized refinement domain selection, partitioning and enrichment strategies. We showcase the algorithm performance on four benchmark problems of various dimensionality and complexity in the LSF.  ( 2 min )

Neural density estimators have proven remarkably powerful in performing efficient simulation-based Bayesian inference in various research domains. In particular, the BayesFlow framework uses a two-step approach to enable amortized parameter estimation in settings where the likelihood function is implicitly defined by a simulation program. But how faithful is such inference when simulations are poor representations of reality? In this paper, we conceptualize the types of model misspecification arising in simulation-based inference and systematically investigate the performance of the BayesFlow framework under these misspecifications. We propose an augmented optimization objective which imposes a probabilistic structure on the latent data space and utilize maximum mean discrepancy (MMD) to detect potentially catastrophic misspecifications during inference undermining the validity of the obtained results. We verify our detection criterion on a number of artificial and realistic misspecifications, ranging from toy conjugate models to complex models of decision making and disease outbreak dynamics applied to real data. Further, we show that posterior inference errors increase as a function of the distance between the true data-generating distribution and the typical set of simulations in the latent summary space. Thus, we demonstrate the dual utility of MMD as a method for detecting model misspecification and as a proxy for verifying the faithfulness of amortized Bayesian inference.  ( 2 min )

Variational Autoencoders (VAEs) have recently been highly successful at imputing and acquiring heterogeneous missing data and identifying outliers. However, within this specific application domain, existing VAE methods are restricted by using only one layer of latent variables and strictly Gaussian posterior approximations. To address these limitations, we present HH-VAEM, a Hierarchical VAE model for mixed-type incomplete data that uses Hamiltonian Monte Carlo with automatic hyper-parameter tuning for improved approximate inference. Our experiments show that HH-VAEM outperforms existing baselines in the tasks of missing data imputation, supervised learning and outlier identification with missing features. Finally, we also present a sampling-based approach for efficiently computing the information gain when missing features are to be acquired with HH-VAEM. Our experiments show that this sampling-based approach is superior to alternatives based on Gaussian approximations.  ( 2 min )

This paper considers adaptive, minimax estimation of a quadratic functional in a nonparametric instrumental variables (NPIV) model, which is an important problem in optimal estimation of a nonlinear functional of an ill-posed inverse regression with an unknown operator. We first show that a leave-one-out, sieve NPIV estimator of the quadratic functional can attain a convergence rate that coincides with the lower bound previously derived in Chen and Christensen [2018]. The minimax rate is achieved by the optimal choice of the sieve dimension (a key tuning parameter) that depends on the smoothness of the NPIV function and the degree of ill-posedness, both are unknown in practice. We next propose a Lepski-type data-driven choice of the key sieve dimension adaptive to the unknown NPIV model features. The adaptive estimator of the quadratic functional is shown to attain the minimax optimal rate in the severely ill-posed case and in the regular mildly ill-posed case, but up to a multiplicative $\sqrt{\log n}$ factor in the irregular mildly ill-posed case.  ( 2 min )

We consider variants of the classical Frank-Wolfe algorithm for constrained smooth convex minimization, that instead of access to the standard oracle for minimizing a linear function over the feasible set, have access to an oracle that can find an extreme point of the feasible set that is closest in Euclidean distance to a given vector. We first show that for many feasible sets of interest, such an oracle can be implemented with the same complexity as the standard linear optimization oracle. We then show that with such an oracle we can design new Frank-Wolfe variants which enjoy significantly improved complexity bounds in case the set of optimal solutions lies in the convex hull of a subset of extreme points with small diameter (e.g., a low-dimensional face of a polytope). In particular, for many $0\text{--}1$ polytopes, under quadratic growth and strict complementarity conditions, we obtain the first linearly convergent variant with rate that depends only on the dimension of the optimal face and not on the ambient dimension.  ( 2 min )

In this paper, we develop a new classification method based on nearest centroid, and it is called the nearest disjoint centroid classifier. Our method differs from the nearest centroid classifier in the following two aspects: (1) the centroids are defined based on disjoint subsets of features instead of all the features, and (2) the distance is induced by the dimensionality-normalized norm instead of the Euclidean norm. We provide a few theoretical results regarding our method. In addition, we propose a simple algorithm based on adapted k-means clustering that can find the disjoint subsets of features used in our method, and extend the algorithm to perform feature selection. We evaluate and compare the performance of our method to other classification methods on both simulated data and real-world gene expression datasets. The results demonstrate that our method is able to outperform other competing classifiers by having smaller misclassification rates and/or using fewer features in various settings and situations.  ( 2 min )

We present a mean-variance policy iteration (MVPI) framework for risk-averse control in a discounted infinite horizon MDP optimizing the variance of a per-step reward random variable. MVPI enjoys great flexibility in that any policy evaluation method and risk-neutral control method can be dropped in for risk-averse control off the shelf, in both on- and off-policy settings. This flexibility reduces the gap between risk-neutral control and risk-averse control and is achieved by working on a novel augmented MDP directly. We propose risk-averse TD3 as an example instantiating MVPI, which outperforms vanilla TD3 and many previous risk-averse control methods in challenging Mujoco robot simulation tasks under a risk-aware performance metric. This risk-averse TD3 is the first to introduce deterministic policies and off-policy learning into risk-averse reinforcement learning, both of which are key to the performance boost we show in Mujoco domains.  ( 2 min )

In the precision medicine era, there is a growing need for precision radiotherapy where the planned radiation dose needs to be optimally determined by considering a myriad of patient-specific information in order to ensure treatment efficacy. Existing artificial-intelligence (AI) methods can recommend radiation dose prescriptions within the scope of this available information. However, treating physicians may not fully entrust the AI's recommended prescriptions due to known limitations or when the AI recommendation may go beyond physicians' current knowledge. This paper lays out a systematic method to integrate expert human knowledge with AI recommendations for optimizing clinical decision making. Towards this goal, Gaussian process (GP) models are integrated with deep neural networks (DNNs) to quantify the uncertainty of the treatment outcomes given by physicians and AI recommendations, respectively, which are further used as a guideline to educate clinical physicians and improve AI models performance. The proposed method is demonstrated in a comprehensive dataset where patient-specific information and treatment outcomes are prospectively collected during radiotherapy of $67$ non-small cell lung cancer patients and retrospectively analyzed.  ( 2 min )

We propose a projection-free conditional gradient-type algorithm for smooth stochastic multi-level composition optimization, where the objective function is a nested composition of $T$ functions and the constraint set is a closed convex set. Our algorithm assumes access to noisy evaluations of the functions and their gradients, through a stochastic first-order oracle satisfying certain standard unbiasedness and second moment assumptions. We show that the number of calls to the stochastic first-order oracle and the linear-minimization oracle required by the proposed algorithm, to obtain an $\epsilon$-stationary solution, are of order $\mathcal{O}_T(\epsilon^{-2})$ and $\mathcal{O}_T(\epsilon^{-3})$ respectively, where $\mathcal{O}_T$ hides constants in $T$. Notably, the dependence of these complexity bounds on $\epsilon$ and $T$ are separate in the sense that changing one does not impact the dependence of the bounds on the other. Moreover, our algorithm is parameter-free and does not require any (increasing) order of mini-batches to converge unlike the common practice in the analysis of stochastic conditional gradient-type algorithms.  ( 2 min )

We consider stochastic optimization problems where data is drawn from a Markov chain. Existing methods for this setting crucially rely on knowing the mixing time of the chain, which in real-world applications is usually unknown. We propose the first optimization method that does not require the knowledge of the mixing time, yet obtains the optimal asymptotic convergence rate when applied to convex problems. We further show that our approach can be extended to: (i) finding stationary points in non-convex optimization with Markovian data, and (ii) obtaining better dependence on the mixing time in temporal difference (TD) learning; in both cases, our method is completely oblivious to the mixing time. Our method relies on a novel combination of multi-level Monte Carlo (MLMC) gradient estimation together with an adaptive learning method.  ( 2 min )

Independent component analysis provides a principled framework for unsupervised representation learning, with solid theory on the identifiability of the latent code that generated the data, given only observations of mixtures thereof. Unfortunately, when the mixing is nonlinear, the model is provably nonidentifiable, since statistical independence alone does not sufficiently constrain the problem. Identifiability can be recovered in settings where additional, typically observed variables are included in the generative process. We investigate an alternative path and consider instead including assumptions reflecting the principle of independent causal mechanisms exploited in the field of causality. Specifically, our approach is motivated by thinking of each source as independently influencing the mixing process. This gives rise to a framework which we term independent mechanism analysis. We provide theoretical and empirical evidence that our approach circumvents a number of nonidentifiability issues arising in nonlinear blind source separation.  ( 2 min )

We consider the combinatorial bandits problem with semi-bandit feedback under finite sampling budget constraints, in which the learner can carry out its action only for a limited number of times specified by an overall budget. The action is to choose a set of arms, whereupon feedback for each arm in the chosen set is received. Unlike existing works, we study this problem in a non-stochastic setting with subset-dependent feedback, i.e., the semi-bandit feedback received could be generated by an oblivious adversary and also might depend on the chosen set of arms. In addition, we consider a general feedback scenario covering both the numerical-based as well as preference-based case and introduce a sound theoretical framework for this setting guaranteeing sensible notions of optimal arms, which a learner seeks to find. We suggest a generic algorithm suitable to cover the full spectrum of conceivable arm elimination strategies from aggressive to conservative. Theoretical questions about the sufficient and necessary budget of the algorithm to find the best arm are answered and complemented by deriving lower bounds for any learning algorithm for this problem scenario.  ( 2 min )

In domain adaptation, when there is a large distance between the source and target domains, the prediction performance will degrade. Gradual domain adaptation is one of the solutions to such an issue, assuming that we have access to intermediate domains, which shift gradually from the source to target domains. In previous works, it was assumed that the number of samples in the intermediate domains is sufficiently large; hence, self-training was possible without the need for labeled data. If access to an intermediate domain is restricted, self-training will fail. Practically, the cost of samples in intermediate domains will vary, and it is natural to consider that the closer an intermediate domain is to the target domain, the higher the cost of obtaining samples from the intermediate domain is. To solve the trade-off between cost and accuracy, we propose a framework that combines multifidelity and active domain adaptation. The effectiveness of the proposed method is evaluated by experiments with both artificial and real-world datasets. Codes are available at https://github.com/ssgw320/gdamf.  ( 2 min )

It is known that when the statistical models are singular, i.e., the Fisher information matrix at the true parameter is degenerate, the fixed step-size gradient descent algorithm takes polynomial number of steps in terms of the sample size $n$ to converge to a final statistical radius around the true parameter, which can be unsatisfactory for the application. To further improve that computational complexity, we consider the utilization of the second-order information in the design of optimization algorithms. Specifically, we study the normalized gradient descent (NormGD) algorithm for solving parameter estimation in parametric statistical models, which is a variant of gradient descent algorithm whose step size is scaled by the maximum eigenvalue of the Hessian matrix of the empirical loss function of statistical models. When the population loss function, i.e., the limit of the empirical loss function when $n$ goes to infinity, is homogeneous in all directions, we demonstrate that the NormGD iterates reach a final statistical radius around the true parameter after a logarithmic number of iterations in terms of $n$. Therefore, for fixed dimension $d$, the NormGD algorithm achieves the optimal overall computational complexity $\mathcal{O}(n)$ to reach the final statistical radius. This computational complexity is cheaper than that of the fixed step-size gradient descent algorithm, which is of the order $\mathcal{O}(n^{\tau})$ for some $\tau > 1$, to reach the same statistical radius. We illustrate our general theory under two statistical models: generalized linear models and mixture models, and experimental results support our prediction with general theory.  ( 2 min )

We initiate a formal study of reproducibility in optimization. We define a quantitative measure of reproducibility of optimization procedures in the face of noisy or error-prone operations such as inexact or stochastic gradient computations or inexact initialization. We then analyze several convex optimization settings of interest such as smooth, non-smooth, and strongly-convex objective functions and establish tight bounds on the limits of reproducibility in each setting. Our analysis reveals a fundamental trade-off between computation and reproducibility: more computation is necessary (and sufficient) for better reproducibility.  ( 2 min )

There remains an open question about the usefulness and the interpretation of Machine learning (MLE) approaches for discrimination of spatial patterns of brain images between samples or activation states. In the last few decades, these approaches have limited their operation to feature extraction and linear classification tasks for between-group inference. In this context, statistical inference is assessed by randomly permuting image labels or by the use of random effect models that consider between-subject variability. These multivariate MLE-based statistical pipelines, whilst potentially more effective for detecting activations than hypotheses-driven methods, have lost their mathematical elegance, ease of interpretation, and spatial localization of the ubiquitous General linear Model (GLM). Recently, the estimation of the conventional GLM has been demonstrated to be connected to an univariate classification task when the design matrix is expressed as a binary indicator matrix. In this paper we explore the complete connection between the univariate GLM and MLE \emph{regressions}. To this purpose we derive a refined statistical test with the GLM based on the parameters obtained by a linear Support Vector Regression (SVR) in the \emph{inverse} problem (SVR-iGLM). Subsequently, random field theory (RFT) is employed for assessing statistical significance following a conventional GLM benchmark. Experimental results demonstrate how parameter estimations derived from each model (mainly GLM and SVR) result in different experimental design estimates that are significantly related to the predefined functional task. Moreover, using real data from a multisite initiative the proposed MLE-based inference demonstrates statistical power and the control of false positives, outperforming the regular GLM.  ( 2 min )

The statistical machine learning community has demonstrated considerable resourcefulness over the years in developing highly expressive tools for estimation, prediction, and inference. The bedrock assumptions underlying these developments are that the data comes from a fixed population and displays little heterogeneity. But reality is significantly more complex: statistical models now routinely fail when released into real-world systems and scientific applications, where such assumptions rarely hold. Consequently, we pursue a different path in this paper vis-a-vis the well-worn trail of developing new methodology for estimation and prediction. In this paper, we develop tools and theory for detecting and identifying regions of the covariate space (subpopulations) where model performance has begun to degrade, and study intervening to fix these failures through refitting. We present empirical results with three real-world data sets -- including a time series involving forecasting the incidence of COVID-19 -- showing that our methodology generates interpretable results, is useful for tracking model performance, and can boost model performance through refitting. We complement these empirical results with theory proving that our methodology is minimax optimal for recovering anomalous subpopulations as well as refitting to improve accuracy in a structured normal means setting.  ( 2 min )

A central problem in business concerns the optimal allocation of limited resources to a set of available tasks, where the payoff of these tasks is inherently uncertain. In credit card fraud detection, for instance, a bank can only assign a small subset of transactions to their fraud investigations team. Typically, such problems are solved using a classification framework, where the focus is on predicting task outcomes given a set of characteristics. Resources are then allocated to the tasks that are predicted to be the most likely to succeed. However, we argue that using classification to address task uncertainty is inherently suboptimal as it does not take into account the available capacity. Therefore, we first frame the problem as a type of assignment problem. Then, we present a novel solution using learning to rank by directly optimizing the assignment's expected profit given limited, stochastic capacity. This is achieved by optimizing a specific instance of the net discounted cumulative gain, a commonly used class of metrics in learning to rank. Empirically, we demonstrate that our new method achieves higher expected profit and expected precision compared to a classification approach for a wide variety of application areas and data sets. This illustrates the benefit of an integrated approach and of explicitly considering the available resources when learning a predictive model.  ( 2 min )

Multi-model ensemble analysis integrates information from multiple climate models into a unified projection. However, existing integration approaches based on model averaging can dilute fine-scale spatial information and incur bias from rescaling low-resolution climate models. We propose a statistical approach, called NN-GPR, using Gaussian process regression (GPR) with an infinitely wide deep neural network based covariance function. NN-GPR requires no assumptions about the relationships between models, no interpolation to a common grid, no stationarity assumptions, and automatically downscales as part of its prediction algorithm. Model experiments show that NN-GPR can be highly skillful at surface temperature and precipitation forecasting by preserving geospatial signals at multiple scales and capturing inter-annual variability. Our projections particularly show improved accuracy and uncertainty quantification skill in regions of high variability, which allows us to cheaply assess tail behavior at a 0.44$^\circ$/50 km spatial resolution without a regional climate model (RCM). Evaluations on reanalysis data and SSP245 forced climate models show that NN-GPR produces similar, overall climatologies to the model ensemble while better capturing fine scale spatial patterns. Finally, we compare NN-GPR's regional predictions against two RCMs and show that NN-GPR can rival the performance of RCMs using only global model data as input.  ( 2 min )

Domain-general semantic parsing is a long-standing goal in natural language processing, where the semantic parser is capable of robustly parsing sentences from domains outside of which it was trained. Current approaches largely rely on additional supervision from new domains in order to generalize to those domains. We present a generative model of natural language utterances and logical forms and demonstrate its application to semantic parsing. Our approach relies on domain-independent supervision to generalize to new domains. We derive and implement efficient algorithms for training, parsing, and sentence generation. The work relies on a novel application of hierarchical Dirichlet processes (HDPs) for structured prediction, which we also present in this manuscript. This manuscript is an excerpt of chapter 4 from the Ph.D. thesis of Saparov (2022), where the model plays a central role in a larger natural language understanding system. This manuscript provides a new simplified and more complete presentation of the work first introduced in Saparov, Saraswat, and Mitchell (2017). The description and proofs of correctness of the training algorithm, parsing algorithm, and sentence generation algorithm are much simplified in this new presentation. We also describe the novel application of hierarchical Dirichlet processes for structured prediction. In addition, we extend the earlier work with a new model of word morphology, which utilizes the comprehensive morphological data from Wiktionary.  ( 2 min )

Linear systems occur throughout engineering and the sciences, most notably as differential equations. In many cases the forcing function for the system is unknown, and interest lies in using noisy observations of the system to infer the forcing, as well as other unknown parameters. In differential equations, the forcing function is an unknown function of the independent variables (typically time and space), and can be modelled as a Gaussian process (GP). In this paper we show how the adjoint of a linear system can be used to efficiently infer forcing functions modelled as GPs, after using a truncated basis expansion of the GP kernel. We show how exact conjugate Bayesian inference for the truncated GP can be achieved, in many cases with substantially lower computation than would be required using MCMC methods. We demonstrate the approach on systems of both ordinary and partial differential equations, and by testing on synthetic data, show that the basis expansion approach approximates well the true forcing with a modest number of basis vectors. Finally, we show how to infer point estimates for the non-linear model parameters, such as the kernel length-scales, using Bayesian optimisation.  ( 2 min )

Improving sample efficiency has been a longstanding goal in reinforcement learning. This paper proposes $\mathtt{VRMPO}$ algorithm: a sample efficient policy gradient method with stochastic mirror descent. In $\mathtt{VRMPO}$, a novel variance-reduced policy gradient estimator is presented to improve sample efficiency. We prove that the proposed $\mathtt{VRMPO}$ needs only $\mathcal{O}(\epsilon^{-3})$ sample trajectories to achieve an $\epsilon$-approximate first-order stationary point, which matches the best sample complexity for policy optimization. The extensive experimental results demonstrate that $\mathtt{VRMPO}$ outperforms the state-of-the-art policy gradient methods in various settings.  ( 2 min )

This paper builds upon the work of Pfau (2013), which generalized the bias variance tradeoff to any Bregman divergence loss function. Pfau (2013) showed that for Bregman divergences, the bias and variances are defined with respect to a central label, defined as the expected mean of the label, and a central prediction, of a more complex form. We show that, similarly to the label, the central prediction can be interpreted as the mean of a random variable, where the mean operates in a dual space defined by the loss function itself. Viewing the bias-variance tradeoff through operations taken in dual space, we subsequently derive several results of interest. In particular, (a) the variance terms satisfy a generalized law of total variance; (b) if a source of randomness cannot be controlled, its contribution to the bias and variance has a closed form; (c) there exist natural ensembling operations in the label and prediction spaces which reduce the variance and do not affect the bias.  ( 2 min )

We consider the regret minimization task in a dueling bandits problem with context information. In every round of the sequential decision problem, the learner makes a context-dependent selection of two choice alternatives (arms) to be compared with each other and receives feedback in the form of noisy preference information. We assume that the feedback process is determined by a linear stochastic transitivity model with contextualized utilities (CoLST), and the learner's task is to include the best arm (with highest latent context-dependent utility) in the duel. We propose a computationally efficient algorithm, $\texttt{CoLSTIM}$, which makes its choice based on imitating the feedback process using perturbed context-dependent utility estimates of the underlying CoLST model. If each arm is associated with a $d$-dimensional feature vector, we show that $\texttt{CoLSTIM}$ achieves a regret of order $\tilde O( \sqrt{dT})$ after $T$ learning rounds. Additionally, we also establish the optimality of $\texttt{CoLSTIM}$ by showing a lower bound for the weak regret that refines the existing average regret analysis. Our experiments demonstrate its superiority over state-of-art algorithms for special cases of CoLST models.  ( 2 min )

This paper is eligible for the Jack Keil Wolf ISIT Student Paper Award. Hypothesis testing for small-sample scenarios is a practically important problem. In this paper, we investigate the robust hypothesis testing problem in a data-driven manner, where we seek the worst-case detector over distributional uncertainty sets centered around the empirical distribution from samples using Sinkhorn distance. Compared with the Wasserstein robust test, the corresponding least favorable distributions are supported beyond the training samples, which provides a more flexible detector. Various numerical experiments are conducted on both synthetic and real datasets to validate the competitive performances of our proposed method.  ( 2 min )

Recently proposed identifiable variational autoencoder (iVAE, Khemakhem et al. (2020)) framework provides a promising approach for learning latent independent components of the data. Although the identifiability is appealing, the objective function of iVAE does not enforce the inverse relation between encoders and decoders. Without the inverse relation, representations from the encoder in iVAE may not reconstruct observations,i.e., representations lose information in observations. To overcome this limitation, we develop a new approach, covariate-informed identifiable VAE (CI-iVAE). Different from previous iVAE implementations, our method critically leverages the posterior distribution of latent variables conditioned only on observations. In doing so, the objective function enforces the inverse relation, and learned representation contains more information of observations. Furthermore, CI-iVAE extends the original iVAE objective function to a larger class and finds the optimal one among them, thus providing a better fit to the data. Theoretically, our method has tighter evidence lower bounds (ELBOs) than the original iVAE. We demonstrate that our approach can more reliably learn features of various synthetic datasets, two benchmark image datasets (EMNIST and Fashion MNIST), and a large-scale brain imaging dataset for adolescent mental health research.  ( 2 min )

Many problems plague the estimation of Phillips curves. Among them is the hurdle that the two key components, inflation expectations and the output gap, are both unobserved. Traditional remedies include creating reasonable proxies for the notable absentees or extracting them via some form of assumptions-heavy filtering procedure. I propose an alternative route: a Hemisphere Neural Network (HNN) whose peculiar architecture yields a final layer where components can be interpreted as latent states within a Neural Phillips Curve. There are benefits. First, HNN conducts the supervised estimation of nonlinearities that arise when translating a high-dimensional set of observed regressors into latent states. Second, computations are fast. Third, forecasts are economically interpretable. Fourth, inflation volatility can also be predicted by merely adding a hemisphere to the model. Among other findings, the contribution of real activity to inflation appears severely underestimated in traditional econometric specifications. Also, HNN captures out-of-sample the 2021 upswing in inflation and attributes it first to an abrupt and sizable disanchoring of the expectations component, followed by a wildly positive gap starting from late 2020. HNN's gap unique path comes from dispensing with unemployment and GDP in favor of an amalgam of nonlinearly processed alternative tightness indicators -- some of which are skyrocketing as of early 2022.  ( 2 min )

Learning rate schedules are ubiquitously used to speed up and improve optimisation. Many different policies have been introduced on an empirical basis, and theoretical analyses have been developed for convex settings. However, in many realistic problems the loss-landscape is high-dimensional and non convex -- a case for which results are scarce. In this paper we present a first analytical study of the role of learning rate scheduling in this setting, focusing on Langevin optimization with a learning rate decaying as $\eta(t)=t^{-\beta}$. We begin by considering models where the loss is a Gaussian random function on the $N$-dimensional sphere ($N\rightarrow \infty$), featuring an extensive number of critical points. We find that to speed up optimization without getting stuck in saddles, one must choose a decay rate $\beta<1$, contrary to convex setups where $\beta=1$ is generally optimal. We then add to the problem a signal to be recovered. In this setting, the dynamics decompose into two phases: an \emph{exploration} phase where the dynamics navigates through rough parts of the landscape, followed by a \emph{convergence} phase where the signal is detected and the dynamics enter a convex basin. In this case, it is optimal to keep a large learning rate during the exploration phase to escape the non-convex region as quickly as possible, then use the convex criterion $\beta=1$ to converge rapidly to the solution. Finally, we demonstrate that our conclusions hold in a common regression task involving neural networks.  ( 2 min )

Sample-efficiency guarantees for offline reinforcement learning (RL) often rely on strong assumptions on both the function classes (e.g., Bellman-completeness) and the data coverage (e.g., all-policy concentrability). Despite the recent efforts on relaxing these assumptions, existing works are only able to relax one of the two factors, leaving the strong assumption on the other factor intact. As an important open problem, can we achieve sample-efficient offline RL with weak assumptions on both factors? In this paper we answer the question in the positive. We analyze a simple algorithm based on the primal-dual formulation of MDPs, where the dual variables (discounted occupancy) are modeled using a density-ratio function against offline data. With proper regularization, we show that the algorithm enjoys polynomial sample complexity, under only realizability and single-policy concentrability. We also provide alternative analyses based on different assumptions to shed light on the nature of primal-dual algorithms for offline RL.  ( 2 min )

The Tree Augmented Naive Bayes (TAN) classifier is a type of probabilistic graphical model that constructs a single-parent dependency tree to estimate the distribution of the data. In this work, we propose two novel Hierarchical dependency-based Tree Augmented Naive Bayes algorithms, i.e. Hie-TAN and Hie-TAN-Lite. Both methods exploit the pre-defined parent-child (generalisation-specialisation) relationships between features as a type of constraint to learn the tree representation of dependencies among features, whilst the latter further eliminates the hierarchical redundancy during the classifier learning stage. The experimental results showed that Hie-TAN successfully obtained better predictive performance than several other hierarchical dependency constrained classification algorithms, and its predictive performance was further improved by eliminating the hierarchical redundancy, as suggested by the higher accuracy obtained by Hie-TAN-Lite.  ( 2 min )

We propose a simple and scalable approach to causal representation learning for multitask learning. Our approach requires minimal modification to existing ML systems, and improves robustness to prior probability shift. The improvement comes from mitigating unobserved confounders that cause the targets, but not the input. We refer to them as target-causing confounders. These confounders induce spurious dependencies between the input and targets. This poses a problem for the conventional approach to multitask learning, due to its assumption that the targets are conditionally independent given the input. Our proposed approach takes into account the dependency between the targets in order to alleviate target-causing confounding. All that is required in addition to usual practice is to estimate the joint distribution of the targets to switch from discriminative to generative classification, and to predict all targets jointly. Our results on the Attributes of People and Taskonomy datasets reflect the conceptual improvement in robustness to prior probability shift.  ( 2 min )

The \emph{turnpike property} in contemporary macroeconomics asserts that if an economic planner seeks to move an economy from one level of capital to another, then the most efficient path, as long as the planner has enough time, is to rapidly move stock to a level close to the optimal stationary or constant path, then allow for capital to develop along that path until the desired term is nearly reached, at which point the stock ought to be moved to the final target. Motivated in part by its nature as a resource allocation strategy, over the past decade, the turnpike property has also been shown to hold for several classes of partial differential equations arising in mechanics. When formalized mathematically, the turnpike theory corroborates the insights from economics: for an optimal control problem set in a finite-time horizon, optimal controls and corresponding states, are close (often exponentially), during most of the time, except near the initial and final time, to the optimal control and corresponding state for the associated stationary optimal control problem. In particular, the former are mostly constant over time. This fact provides a rigorous meaning to the asymptotic simplification that some optimal control problems appear to enjoy over long time intervals, allowing the consideration of the corresponding stationary problem for computing and applications. We review a slice of the theory developed over the past decade --the controllability of the underlying system is an important ingredient, and can even be used to devise simple turnpike-like strategies which are nearly optimal--, and present several novel applications, including, among many others, the characterization of Hamilton-Jacobi-Bellman asymptotics, and stability estimates in deep learning via residual neural networks.  ( 2 min )

PGMax is an open-source Python package for easy specification of discrete Probabilistic Graphical Models (PGMs) as factor graphs, and automatic derivation of efficient and scalable loopy belief propagation (LBP) implementation in JAX. It supports general factor graphs, and can effectively leverage modern accelerators like GPUs for inference. Compared with existing alternatives, PGMax obtains higher-quality inference results with orders-of-magnitude inference speedups. PGMax additionally interacts seamlessly with the rapidly growing JAX ecosystem, opening up exciting new possibilities. Our source code, examples and documentation are available at https://github.com/vicariousinc/PGMax.  ( 2 min )

I'm working on a new project that requires me to use pixels as an observation (never used pixel observations before-so please feel free to suggest even things that seem obvious). It's a custom environment, where I am trying to control the size of a specific feature in my image in a highly non-linear environment. My initial implementation wasn't working so I've taken the non-linearity out of it and made a similar toy problem. At each time step, I'm now initializing a black image with a single white stripe with the vertical length set equal to the previous action (scaled-in pixels). The reward is something like -( (length_observed - length_desired)**2 / max_length ), where length_desired is just a random intermediate length. So, basically, I'm trying to train it so that it can consistently choose actions equal to length_desired. I'm seeing my actions saturate basically immediately. My action space is continuous (-1,+1), which I'm scaling to a range of pixels from 25% to 90% of the image height (so a=-1 gives a white bar spanning 25% of the image, a=+1 gives a white bar spanning 90% of the image). I've checked my observations and rewards, and they all make sense in terms of what I expect. I also scale my observations to -1/+1, and it's a mono8 image so only 1 channel. I was using an implementation of TD3 which I've used on several custom environments in the past so I trust it. When those actions were saturating, I read that this may happen with TD3 and CNNs, so I switched to SAC but it hasn't really helped. I'm wondering if it has something to do with how sparse the images are? Like I said, this is my first time using pixels for any RL application, so I may just be missing something basic. tl;dr: TD3 and SAC both seem to be showing action saturation in basic pixel environment with majority of pixels set equal to zero. Any suggestions appreciated. submitted by /u/snky_pte [link] [comments]  ( 1 min )

How to implement MADDPG with combined actions, more specifically I dont know how to output discrete actions? In my case I have 3 continous actions and 1 discrete action. If I represent 1 discrete action with Softmax, I will have to sample it but I dont think policy update will work. submitted by /u/TheGuy839 [link] [comments]  ( 1 min )

I used sb3 dqn on a simple environment and it ran 100,000 steps in under 2 minutes. I made a vanilla dqn and it would take days to get through 100,000 steps. How is sb3 so fast? How can I optimize my own dqn? submitted by /u/GTHTMeadow [link] [comments]  ( 1 min )

Hi, I'm working with the LunarLander environment, and I tried making my own env since I needed to alter the reward system, and I did so by just overriding the 'step' function. But is there any way I can change the maximum episode length as well? I tried looking around, and this is the closest I got: https://www.reddit.com/r/reinforcementlearning/comments/agd6j4/how_to_change_episode_length_and_reward/ But this only works for environments created with gym and not custom environments. I feel like it's impossible submitted by /u/PeterBergmann69420 [link] [comments]  ( 2 min )

Hi Folks, I already know abour RL, I want to know is there any good resource for learning deep q learning? Thanks. submitted by /u/mohfaz [link] [comments]  ( 1 min )

Posted by Brian Lester, AI Resident and Noah Constant, Senior Staff Software Engineer, Google Research Large pre-trained language models, which are continuing to grow in size, achieve state-of-art results on many natural language processing (NLP) benchmarks. Since the development of GPT and BERT, standard practice has been to fine-tune models on downstream tasks, which involves adjusting every weight in the network (i.e., model tuning). However, as models become larger, storing and serving a tuned copy of the model for each downstream task becomes impractical. An appealing alternative is to share across all downstream tasks a single frozen pre-trained language model, in which all weights are fixed. In an exciting development, GPT-3 showed convincingly that a frozen model can be conditio…  ( 7 min )

I’m doing my B.Tech in ECE from a reputed college in India. I have taken courses of ML and neural networks and I am deeply interested in this field. Could anyone suggest which unis to aim for masters and what would be the requirements to get into the top universities? submitted by /u/Actual-Performer-832 [link] [comments]  ( 1 min )

submitted by /u/nickb [link] [comments]  ( 1 min )

Amazon Simple Storage Service (Amazon S3) is an object storage service that offers industry-leading scalability, data availability, security, and performance. Often, customers have objects in S3 buckets that need further processing to be used effectively by consuming applications. Data engineers must support these application-specific data views with trade-offs between persisting derived copies or transforming data […]  ( 6 min )

submitted by /u/Repeat-or [link] [comments]

While much of the work in computer vision has been focused on developing task-specific models, there has recently been a drive to develop vision systems that are more generic in nature. GPVs (General purpose vision) or general-purpose vision systems, unlike specialized models, attempt to facilitate learning a wide range of tasks natively, generalize learned skills and concepts to novel skill-concept combinations and learn new tasks quickly. GPVs are currently trained and evaluated on datasets that are heavily supervised, such as COCO and VISUALGENOME, and expose models to a variety of skill-concept combinations. Learning localization from COCO, for example, exposes the models to 80 ideas in that skill. Expanding the model’s conceptual vocabulary to include new ideas in this paradigm necessitates collecting fully-supervised task data for each of those concepts. Continue Reading The code to download the Web10K dataset is on Github. Project: https://prior.allenai.org/projects/gpv2 Paper: https://arxiv.org/pdf/2202.02317.pdf Github: https://github.com/allenai/gpv2 submitted by /u/ai-lover [link] [comments]  ( 1 min )

Globally, diabetes is becoming one of the most prominent diseases in healthcare. We are entering a crisis where the number of individuals developing diabetes far exceeds the number of expert care available. Now, with the pandemic, hospitals are also overwhelmed by the intake of COVID patients. Doctors and nurses are being overworked and must make sacrifices in which patients to treat first. The importance of improving our clinical settings to better treat patients is now at the top of everyone's mind. Diabetes can be a difficult disease to manage for patients, and with the shortage of physicians a platform to provide assistance to both physicians and patients is in the works. Abbott is a large medical device company that has been in the market for developing diabetes tech for many years …  ( 2 min )

submitted by /u/Beautiful-Credit-868 [link] [comments]

submitted by /u/RomondaVargo [link] [comments]

submitted by /u/promach [link] [comments]

Video calling has become an important aspect of communication and sometimes we tend to miss how the other person is responding. Do you know that it is possible to interpret a person’s expressions? Yes, with EmotionAI, you can find out how the individual is reacting. I have written some blogs covering the industry use cases where AI is making this possible and the benefits businesses are reaping. https://www.enablex.io/insights/affective-computing-how-does-this-work/ submitted by /u/JasonWills343 [link] [comments]  ( 1 min )

As you probably heard, Facebook has launched Messenger API for Instagram. That means different possibilities for automation, like Instagram #chatbots. I asked several developers from different companies on what can be possible done with Instagram chatbots. Here's one of the cool features. ⚡️You can create automated replies to your brand's story mentions. So let's say someone posted a Story and tagged u/your_company. Now, you can send an automated direct message like: "Hey u/user_name, thanks for mentioning us in your Story! Do you need any assistance?" Or you can do some cool marketing tricks to increase brand loyalty by offering a discount for a story mention of your brand, saying, "Thanks for the mention u/user_name! We want to offer you a 10% discount on our products! Use code INSTADISCOUNT10 to save 10% on your next order!" Pretty cool, right? 😈 Here is the link to the whole guide on Instagram possibilities ⬇️ https://botscrew.com/blog/instagram-chatbot/?utm\_source=Reddit&utm\_medium=Atificial Intelligence&utm_campaign=Instagran chatbot&utm_term=&utm_content= submitted by /u/Avandegraund [link] [comments]  ( 1 min )

​ https://preview.redd.it/gxbr0mfljzg81.jpg?width=860&format=pjpg&auto=webp&s=668ef41ad16fa439ca3268e28002db5b68da25d0 One of the excellent contributors in the field of leadership, Steve Jobs had a unique style of bringing out the best in people. He used to challenge his team by letting them try their best to convince him about their great ideas that eventually led them to give positive results. This signifies him as a visionary as well as a great business leader. But what makes Jobs an example of an ideal leader. Let’s take a tour of the history to understand the traditional leadership style versus the modern-day business approach. Where do Traditional Leadership and new Leadership Qualities collide? For the last 100 years, humanity has adapted technological, social, and economic refo…  ( 1 min )

submitted by /u/nonchelange [link] [comments]  ( 1 min )

submitted by /u/pommedeterresautee [link] [comments]  ( 3 min )

submitted by /u/sivasiriyapureddy [link] [comments]

Google unveiled a new milestone. a differential privacy framework, along with OpenMined that lets any Python developer handle data with differential privacy. The two have been working on the project for a year, and according to Google, the open-source privacy infrastructure will help millions of people around the world “develop and launch innovative, differentiated privacy applications that may deliver beneficial insights and services without disclosing any personal data.” Continue Reading Github: https://github.com/OpenMined/PipelineDP https://preview.redd.it/qrj8f66smxg81.png?width=356&format=png&auto=webp&s=2e5f0714405273d9bff13a3012620ddc0343a38f submitted by /u/ai-lover [link] [comments]  ( 1 min )

I am on openreview and I see some faculty at my department have many many paper withdrawals from these conferences. Maybe half the submissions were withdrawals. What’s going on, what does this mean? Is this person still able to list it as a work submitted to the conference? Also is this common, even among top researchers in the field? Edit: I’m still a student, this is all unfamiliar to me submitted by /u/A_N_Kolmogorov [link] [comments]  ( 1 min )

submitted by /u/Snoo63916 [link] [comments]

The claim in the RETRO paper is that it has 25x fewer parameters. GPT-3: 175B parameters RETRO: 7.5B parameters Does this have inference-time benefits? The paper doesn't talk about any inference-time benefits of this approach, so I suspect neighbors are still looked up at inference time. I'd be interested to know what the runtime penalty is of the nearest-neighbors look up, and how many inferences per second RETRO can do. submitted by /u/ndronen [link] [comments]  ( 1 min )

Hi r/MachineLearning, Gev here, author of Aim. blog: https://bit.ly/3GFmDCk code: https://github.com/aimhubio/aim Aim 3.5 is now available! Here are the latest additions: Tensorboard logs support Use Aim's explorers to quickly explore your TensorBoard logs! https://preview.redd.it/r58spljuh1h81.jpg?width=1600&format=pjpg&auto=webp&s=d78f88c035d9fb36263ad4da916d28776d6bfe39 Matplotlib figure tracking Track your Matplotlib figures and observe on the Run Details page. You can also track them as images and compare, search on the Images Explorer page. Track system params, CLI, Env, Git, Installed packages Enable Aim to automatically track your environment variables as params and use them to query, compare your experiments. Huge reproducibility booster! ​ Looking forward to hearing what you are building with Aim. We are shipping bi-weekly. Aim is rapidly growing. If you find Aim useful, drop us a star.🌟 Join the Aim community to connect with the authors and maintainers! submitted by /u/sgevorg [link] [comments]  ( 1 min )

I would like to share with you an open-source project that I was working on for the last three months. It is an open-source framework for converting Jupyter Notebook to web app by adding YAML header (similar to R Markdown). Mercury is a perfect tool to share your Python notebooks with non-programmers. You can turn your notebook into web app. Sharing is as easy as sending them the URL to your server. You can add interactive input to your notebook by defining the YAML header. Your users can change the input and execute the notebook. You can hide your code to not scare your (non-coding) collaborators. Users can interact with notebook and save they results. You can share notebook as a web app with multiple users - they don't overwrite original notebook. The Mercury is open-source with code on GitHub https://github.com/mljar/mercury submitted by /u/pp314159 [link] [comments]  ( 1 min )

Despite sleuthing Google for some advice, I've come up pretty dry for methods outside of imputation and what this source paper did (deepNN for prediction of Toxicity). The data has ~10k rows with ~2000 complete variables but 12 incomplete binary classifiers. Only 20% of rows have values for all classifiers and around 30% have a value for only 1 classifier. As I understand it, the source paper handled the missing classifier values by essentially learning "generating error" on only known values. Here is the error function and their snippit from a different version of the same paper (Section 2.2.3). ​ https://preview.redd.it/ku6fcuuyx0h81.png?width=1097&format=png&auto=webp&s=76c25e88088428d8cab9cec72d16efc91f349e81 Would imputation be a simpler and viable option to try here? Could using the mean of each classifier work for most ML models? Unless I'm mistaken, I would need to write a custom scoring function for "off the shelf" models to mimic the source paper (not sure I need a DNN). Any advise would be appreciated. submitted by /u/Zabadoo222 [link] [comments]  ( 1 min )

Injection of domain knowledge can be a good substitute for cases where data is not abundant or unavailable. I am looking for some pointers where the domain knowledge of surrounding in 'Textual written form' is/can be integrated in trajectory prediction. Idea is to use this domain external knowledge(text form ) over the image scene for better trajectory prediction, as based on rules some trajectory can be prioritized than others. One way I can think is to use knowledge graph but they are very restricted, as construction of knowledge graph over the scene at inference time is difficult. Other idea I can think of is to use Large language models(LLM) over text rules, but not sure what to do after generation of embeddings of textual rules using LLM in trajectory prediction. Suggestions and SOTA papers related to text rules as a domain knowledge in trajectory prediction are appreciated. submitted by /u/projekt_treadstone [link] [comments]  ( 1 min )

Hi everyone, we have developed a library that applies numpy functions over encrypted data (using homomorphic encryption). The repo is available in open source at https://github.com/zama-ai/concrete-numpy We are applying this to many popular machine learning algorithms/libraries such as sklearn, statsmodel, xgboost, lightgbm or pytorch and plan to release this as a new library (you can find some early examples here). Any feedback/question is much welcome ! submitted by /u/strojax [link] [comments]  ( 1 min )

Looking for some ways everyone evaluate their clustering. I did some research and came across a barrage of statistical techniques and methods but I’m not sure if there is some industry standard way? Research papers seem to vary a lot as well in measuring them. Would love to know how others are approaching this! Particularly in the NLP embedding space but also in general. submitted by /u/ConfectionSafe954 [link] [comments]  ( 1 min )

Basically in my case, I’m training a network, and for the sake of argument, it starts to overfit on the train data, once the train loss hits around 0.05 Regardless of what changes I add to my base architecture, such as introducing more dropout, or reducing the number of layers / embedding sizes, the network consistently over fits once the the training loss arrives in the 0.05 range. The validation loss also drops consistently with the train loss until this point of 0.05, upon reaching that point, it hits a lowest loss value, and then starts rising until it levels off at around 0.07. While the validation loss levels, the training loss continues to drop and overfits. I’m not sure how to approach this problem. Other than introduce more data in the training set, I can’t think of anything to do to improve it further. submitted by /u/DaBeastGeek [link] [comments]  ( 2 min )

With so many conferences in AI + so many papers accepted in each conference, what do you guys use to keep up? submitted by /u/abhasatin [link] [comments]  ( 1 min )

Tech report: http://eaidata.bmk.sh/data/GPT_NeoX_20B.pdf GitHub Repo: https://github.com/EleutherAI/gpt-neox Slim Weights: https://mystic.the-eye.eu/public/AI/models/GPT-NeoX-20B/slim_weights/ Full Weights: https://mystic.the-eye.eu/public/AI/models/GPT-NeoX-20B/full_weights/ Twitter announcement: https://twitter.com/BlancheMinerva/status/1491621024676392960?s=20&t=FlRGryrT34NJUz_WpCB4DQ edit: When I posted this thread, I did not have performance testing numbers on anything smaller than 48 A100s 😂. After speaking to some people who have deployed the model on more reasonable hardware, it appears that the most cost-effective approach is to use an A6000. On an A6000, with a prompt of 1395 tokens, generating a further 653 tokens takes just under 60 seconds. VRAM usage tops out just over 43GiB. With a pair of 3090s you can get better throughput, but a pair of 3090s is more expensive both as a piece of hardware and in terms of dollars per token generated on most cloud services. submitted by /u/StellaAthena [link] [comments]  ( 2 min )

Hey all! I was scanning through my library recently and stumbled on some papers from way back. Leafing through, I found some papers where, at the time, I thought, "Wow, this is going to change everything," and some did while more didn't. What papers, in your opinion, did stand that test? Of course, your answer might depend on your specific area of interest, so do include that as well. Some of my picks: - Dropout: A Simple Way to Prevent Neural Networks from Overfitting Continuous control with deep reinforcement learning Deep Residual Learning for Image Recognition Some PPML papers (maybe not as test-of-time-y as the above): CryptoNets: Applying Neural Networks to Encrypted Data with High Throughput and Accuracy Privacy Preserving Multi-party Machine Learning with Homomorphic Encryption Communication-Efficient Learning of Deep Networks from Decentralized Data submitted by /u/iamquah [link] [comments]  ( 1 min )

Hello everyone! I got a question about ML and videogames: in what ways is ML used In the gaming industry? For example, EA sports released a paper for a DL model to simulate cloth deformations. I also know that game testing may be done with AI. What are other popular use of ML in videogames? Other than analysing data at user level, is possible to do something for the “artistic” component? Creating a complex behaviour for a NPG? Let me know! submitted by /u/Financial-Option9496 [link] [comments]  ( 1 min )

It ended with a sock puppet. The year was 1999, and the dot-com era was in full swing. Every company was not just an Internet company, but an e-Commerce company, and venture capitalists and software developers alike retired to their bed chambers at night thinking about how, in the next morning, or maybe the one… Read More »DSC Weekly Digest 08 Feb 2022: All That eGlitters Is Not Gold The post DSC Weekly Digest 08 Feb 2022: All That eGlitters Is Not Gold appeared first on Data Science Central.  ( 8 min )

Who says you have to put your play on pause just because you’re not at your PC? This GFN Thursday takes a look at how GeForce NOW makes PC gaming possible on Android and iOS mobile devices to support gamers on the go. This week also comes with sweet in-game rewards for members playing Eternal Read article > The post Play PC Games on Your Phone With GeForce NOW This GFN Thursday appeared first on The Official NVIDIA Blog.  ( 5 min )

Existing domain adaptation methods tend to treat every domain equally and align them all perfectly. Such uniform alignment ignores topological structures among different domains; therefore it may be beneficial for nearby domains, but not necessarily for distant domains. In this work, we relax such uniform alignment by using a domain graph to encode domain adjacency, e.g., a graph of states in the US with each state as a domain and each edge indicating adjacency, thereby allowing domains to align flexibly based on the graph structure. We generalize the existing adversarial learning framework with a novel graph discriminator using encoding-conditioned graph embeddings. Theoretical analysis shows that at equilibrium, our method recovers classic domain adaptation when the graph is a clique, and achieves non-trivial alignment for other types of graphs. Empirical results show that our approach successfully generalizes uniform alignment, naturally incorporates domain information represented by graphs, and improves upon existing domain adaptation methods on both synthetic and real-world datasets. Code will soon be available at https://github.com/Wang-ML-Lab/GRDA.  ( 2 min )

Optical devices lie at the heart of most of the technology we see around us. When one actually wants to make such an optical device, one can predict its optical behavior using computational simulations of Maxwell's equations. If one then asks what the optimal design would be in order to obtain a certain optical behavior, the only way to go further would be to try out all of the possible designs and compute the electromagnetic spectrum they produce. When there are many design parameters, this brute force approach quickly becomes too computationally expensive. We therefore need other methods to create optimal optical devices. An alternative to the brute force approach is inverse design. In this paradigm, one starts from the desired optical response of a material and then determines the design parameters that are needed to obtain this optical response. There are many algorithms known in the literature that implement this inverse design. Some of the best performing, recent approaches are based on Deep Learning. The central idea is to train a neural network to predict the optical response for given design parameters. Since neural networks are completely differentiable, we can compute gradients of the response with respect to the design parameters. We can use these gradients to update the design parameters and get an optical response closer to the one we want. This allows us to obtain an optimal design much faster compared to the brute force approach. In my thesis, I use Deep Learning for the inverse design of the Fabry-P\'erot resonator. This system can be described fully analytically and is therefore ideal to study.  ( 2 min )

Forecasting has always been at the forefront of decision making and planning. The uncertainty that surrounds the future is both exciting and challenging, with individuals and organisations seeking to minimise risks and maximise utilities. The large number of forecasting applications calls for a diverse set of forecasting methods to tackle real-life challenges. This article provides a non-systematic review of the theory and the practice of forecasting. We provide an overview of a wide range of theoretical, state-of-the-art models, methods, principles, and approaches to prepare, produce, organise, and evaluate forecasts. We then demonstrate how such theoretical concepts are applied in a variety of real-life contexts. We do not claim that this review is an exhaustive list of methods and applications. However, we wish that our encyclopedic presentation will offer a point of reference for the rich work that has been undertaken over the last decades, with some key insights for the future of forecasting theory and practice. Given its encyclopedic nature, the intended mode of reading is non-linear. We offer cross-references to allow the readers to navigate through the various topics. We complement the theoretical concepts and applications covered by large lists of free or open-source software implementations and publicly-available databases.  ( 3 min )

Discriminatory job vacancies are disapproved worldwide, but remain persistent. Discrimination in job vacancies can be explicit by directly referring to demographic memberships of candidates. More implicit forms of discrimination are also present that may not always be illegal but still influence the diversity of applicants. Explicit written discrimination is still present in numerous job vacancies, as was recently observed in the Netherlands. Current efforts for the detection of explicit discrimination concern the identification of job vacancies containing potentially discriminating terms such as "young" or "male". However, automatic detection is inefficient due to low precision: e.g. "we are a young company" or "working with mostly male patients" are phrases that contain explicit terms, while the context shows that these do not reflect discriminatory content. In this paper, we show how machine learning based computational language models can raise precision in the detection of explicit discrimination by identifying when the potentially discriminating terms are used in a discriminatory context. We focus on gender discrimination, which indeed suffers from low precision when filtering explicit terms. First, we created a data set for gender discrimination in job vacancies. Second, we investigated a variety of computational language models for discriminatory context detection. Third, we evaluated the capability of these models to detect unforeseen discriminating terms in context. The results show that machine learning based methods can detect explicit gender discrimination with high precision and help in finding new forms of discrimination. Accordingly, the proposed methods can substantially increase the effectiveness of detecting job vacancies which are highly suspected to be discriminatory. In turn, this may lower the discrimination experienced at the start of the recruitment process.  ( 2 min )

Hybrid modelling reduces the misspecification of expert models by combining them with machine learning (ML) components learned from data. Like for many ML algorithms, hybrid model performance guarantees are limited to the training distribution. Leveraging the insight that the expert model is usually valid even outside the training domain, we overcome this limitation by introducing a hybrid data augmentation strategy termed \textit{expert augmentation}. Based on a probabilistic formalization of hybrid modelling, we show why expert augmentation improves generalization. Finally, we validate the practical benefits of augmented hybrid models on a set of controlled experiments, modelling dynamical systems described by ordinary and partial differential equations.  ( 2 min )

We propose a versatile framework based on random search, Sparse-RS, for score-based sparse targeted and untargeted attacks in the black-box setting. Sparse-RS does not rely on substitute models and achieves state-of-the-art success rate and query efficiency for multiple sparse attack models: $l_0$-bounded perturbations, adversarial patches, and adversarial frames. The $l_0$-version of untargeted Sparse-RS outperforms all black-box and even all white-box attacks for different models on MNIST, CIFAR-10, and ImageNet. Moreover, our untargeted Sparse-RS achieves very high success rates even for the challenging settings of $20\times20$ adversarial patches and $2$-pixel wide adversarial frames for $224\times224$ images. Finally, we show that Sparse-RS can be applied to generate targeted universal adversarial patches where it significantly outperforms the existing approaches. The code of our framework is available at https://github.com/fra31/sparse-rs.  ( 2 min )

To understand better good generalization performance in state-of-the-art neural network (NN) models, and in particular the success of the ALPHAHAT metric based on Heavy-Tailed Self-Regularization (HT-SR) theory, we analyze of a corpus of models that was made publicly-available for a contest to predict the generalization accuracy of NNs. These models include a wide range of qualities and were trained with a range of architectures and regularization hyperparameters. We break ALPHAHAT into its two subcomponent metrics: a scale-based metric; and a shape-based metric. We identify what amounts to a Simpson's paradox: where "scale" metrics (from traditional statistical learning theory) perform well in aggregate, but can perform poorly on subpartitions of the data of a given depth, when regularization hyperparameters are varied; and where "shape" metrics (from HT-SR theory) perform well on each subpartition of the data, when hyperparameters are varied for models of a given depth, but can perform poorly overall when models with varying depths are aggregated. Our results highlight the subtlety of comparing models when both architectures and hyperparameters are varied; the complementary role of implicit scale versus implicit shape parameters in understanding NN model quality; and the need to go beyond one-size-fits-all metrics based on upper bounds from generalization theory to describe the performance of NN models. Our results also clarify further why the ALPHAHAT metric from HT-SR theory works so well at predicting generalization across a broad range of CV and NLP models.  ( 2 min )

Survival analysis or time-to-event analysis aims to model and predict the time it takes for an event of interest to happen in a population or an individual. In the medical context this event might be the time of dying, metastasis, recurrence of cancer, etc. Recently, the use of neural networks that are specifically designed for survival analysis has become more popular and an attractive alternative to more traditional methods. In this paper, we take advantage of the inherent properties of neural networks to federate the process of training of these models. This is crucial in the medical domain since data is scarce and collaboration of multiple health centers is essential to make a conclusive decision about the properties of a treatment or a disease. To ensure the privacy of the datasets, it is common to utilize differential privacy on top of federated learning. Differential privacy acts by introducing random noise to different stages of training, thus making it harder for an adversary to extract details about the data. However, in the realistic setting of small medical datasets and only a few data centers, this noise makes it harder for the models to converge. To address this problem, we propose DPFed-post which adds a post-processing stage to the private federated learning scheme. This extra step helps to regulate the magnitude of the noisy average parameter update and easier convergence of the model. For our experiments, we choose 3 real-world datasets in the realistic setting when each health center has only a few hundred records, and we show that DPFed-post successfully increases the performance of the models by an average of up to $17\%$ compared to the standard differentially private federated learning scheme.  ( 2 min )

Graph neural networks (GNNs), which propagate the node features through the edges and learn how to transform the aggregated features under label supervision, have achieved great success in supervised feature extraction for both node-level and graph-level classification tasks. However, GNNs typically treat the graph structure as given and ignore how the edges are formed. This paper introduces a graph generative process to model how the observed edges are generated by aggregating the node interactions over a set of overlapping node communities, each of which contributes to the edges via a logical OR mechanism. Based on this generative model, we partition each edge into the summation of multiple community-specific weighted edges and use them to define community-specific GNNs. A variational inference framework is proposed to jointly learn a GNN based inference network that partitions the edges into different communities, these community-specific GNNs, and a GNN based predictor that combines community-specific GNNs for the end classification task. Extensive evaluations on real-world graph datasets have verified the effectiveness of the proposed method in learning discriminative representations for both node-level and graph-level classification tasks.  ( 2 min )

We examine the problem of online optimization, where a decision maker must sequentially choose points in a general metric space to minimize the sum of per-round, non-convex hitting costs and the costs of switching decisions between rounds. The decision maker has access to a black-box oracle, such as a machine learning model, that provides untrusted and potentially inaccurate predictions of the optimal decision in each round. The goal of the decision maker is to exploit the predictions if they are accurate, while guaranteeing performance that is not much worse than the hindsight optimal sequence of decisions, even when predictions are inaccurate. We impose the standard assumption that hitting costs are globally $\alpha$-polyhedral. We propose a novel algorithm, Adaptive Online Switching (AOS), and prove that, for any desired $\delta > 0$, it is $(1+2\delta)$-competitive if predictions are perfect, while also maintaining a uniformly bounded competitive ratio of $2^{\tilde{\mathcal{O}}(1/(\alpha \delta))}$ even when predictions are adversarial. Further, we prove that this trade-off is necessary and nearly optimal in the sense that any deterministic algorithm which is $(1+\delta)$-competitive if predictions are perfect must be at least $2^{\tilde{\Omega}(1/(\alpha \delta))}$-competitive when predictions are inaccurate.  ( 2 min )

While the real world application of reinforcement learning (RL) is becoming popular, the safety concern and the robustness of an RL system require more attention. A recent work reveals that, in a multi-agent RL environment, backdoor trigger actions can be injected into a victim agent (a.k.a. trojan agent), which can result in a catastrophic failure as soon as it sees the backdoor trigger action. We propose the problem of RL Backdoor Detection, aiming to address this safety vulnerability. An interesting observation we drew from extensive empirical studies is a trigger smoothness property where normal actions similar to the backdoor trigger actions can also trigger low performance of the trojan agent. Inspired by this observation, we propose a reinforcement learning solution TrojanSeeker to find approximate trigger actions for the trojan agents, and further propose an efficient approach to mitigate the trojan agents based on machine unlearning. Experiments show that our approach can correctly distinguish and mitigate all the trojan agents across various types of agents and environments.  ( 2 min )

A general-purpose robot should be able to master a wide range of tasks and quickly learn a novel one by leveraging past experiences. One-shot imitation learning (OSIL) approaches this goal by training an agent with (pairs of) expert demonstrations, such that at test time, it can directly execute a new task from just one demonstration. However, so far this framework has been limited to training on many variations of one task, and testing on other unseen but similar variations of the same task. In this work, we push for a higher level of generalization ability by investigating a more ambitious multi-task setup. We introduce a diverse suite of vision-based robot manipulation tasks, consisting of 7 tasks, a total of 61 variations, and a continuum of instances within each variation. For consistency and comparison purposes, we first train and evaluate single-task agents (as done in prior few-shot imitation work). We then study the multi-task setting, where multi-task training is followed by (i) one-shot imitation on variations within the training tasks, (ii) one-shot imitation on new tasks, and (iii) fine-tuning on new tasks. Prior state-of-the-art, while performing well within some single tasks, struggles in these harder multi-task settings. To address these limitations, we propose MOSAIC (Multi-task One-Shot Imitation with self-Attention and Contrastive learning), which integrates a self-attention model architecture and a temporal contrastive module to enable better task disambiguation and more robust representation learning. Our experiments show that MOSAIC outperforms prior state of the art in learning efficiency, final performance, and learns a multi-task policy with promising generalization ability via fine-tuning on novel tasks.  ( 2 min )

We present OpenFWI, a collection of large-scale open-source benchmark datasets for seismic full waveform inversion (FWI). OpenFWI is the first-of-its-kind in the geoscience and machine learning community to facilitate diversified, rigorous, and reproducible research on machine learning-based FWI. OpenFWI includes datasets of multiple scales, encompasses diverse domains, and covers various levels of model complexity. Along with the dataset, we also perform an empirical study on each dataset with a fully-convolutional deep learning model. OpenFWI has been meticulously maintained and will be regularly updated with new data and experimental results. We appreciate the inputs from the community to help us further improve OpenFWI. At the current version, we publish seven datasets in OpenFWI, of which one is specified for 3D FWI and the rest are for 2D scenarios. All datasets and related information can be accessed through our website at https://openfwi-lanl.github.io/.  ( 2 min )

We extend a previous framework for designing differentially private (DP) mechanisms via randomized graph colorings that was restricted to binary functions, corresponding to colorings in a graph, to multi-valued functions. As before, datasets are nodes in the graph and any two neighboring datasets are connected by an edge. In our setting, we assume each dataset has a preferential ordering for the possible outputs of the mechanism, which we refer to as a rainbow. Different rainbows partition the graph of datasets into different regions. We show that when the DP mechanism is pre-specified at the boundary of such regions, at most one optimal mechanism can exist. Moreover, if the mechanism is to behave identically for all same-rainbow boundary datasets, the problem can be greatly simplified and solved by means of a morphism to a line graph. We then show closed form expressions for the line graph in the case of ternary functions. Treatment of ternary queries in this paper displays enough richness to be extended to higher-dimensional query spaces with preferential query ordering, but the optimality proof does not seem to follow directly from the ternary proof.  ( 2 min )

Algorithm parameters, in particular hyperparameters of machine learning algorithms, can substantially impact their performance. To support users in determining well-performing hyperparameter configurations for their algorithms, datasets and applications at hand, SMAC3 offers a robust and flexible framework for Bayesian Optimization, which can improve performance within a few evaluations. It offers several facades and pre-sets for typical use cases, such as optimizing hyperparameters, solving low dimensional continuous (artificial) global optimization problems and configuring algorithms to perform well across multiple problem instances. The SMAC3 package is available under a permissive BSD-license at https://github.com/automl/SMAC3.  ( 2 min )

Machine learning (ML) has become prominent in applications that directly affect people's quality of life, including in healthcare, justice, and finance. ML models have been found to exhibit discrimination based on sensitive attributes such as gender, race, or disability. Assessing if an ML model is free of bias remains challenging to date, and by definition has to be done with sensitive user characteristics that are subject of anti-discrimination and data protection law. Existing libraries for fairness auditing of ML models offer no mechanism to protect the privacy of the audit data. We present PrivFair, a library for privacy-preserving fairness audits of ML models. Through the use of Secure Multiparty Computation (MPC), \textsc{PrivFair} protects the confidentiality of the model under audit and the sensitive data used for the audit, hence it supports scenarios in which a proprietary classifier owned by a company is audited using sensitive audit data from an external investigator. We demonstrate the use of PrivFair for group fairness auditing with tabular data or image data, without requiring the investigator to disclose their data to anyone in an unencrypted manner, or the model owner to reveal their model parameters to anyone in plaintext.  ( 2 min )

Millions of learners worldwide are now using intelligent tutoring systems (ITSs). At their core, ITSs rely on machine learning algorithms to track each user's changing performance level over time to provide personalized instruction. Crucially, student performance models are trained using interaction sequence data of previous learners to analyse data generated by future learners. This induces a cold-start problem when a new course is introduced for which no training data is available. Here, we consider transfer learning techniques as a way to provide accurate performance predictions for new courses by leveraging log data from existing courses. We study two settings: (i) In the naive transfer setting, we propose course-agnostic performance models that can be applied to any course. (ii) In the inductive transfer setting, we tune pre-trained course-agnostic performance models to new courses using small-scale target course data (e.g., collected during a pilot study). We evaluate the proposed techniques using student interaction sequence data from 5 different mathematics courses containing data from over 47,000 students in a real world large-scale ITS. The course-agnostic models that use additional features provided by human domain experts (e.g, difficulty ratings for questions in the new course) but no student interaction training data for the new course, achieve prediction accuracy on par with standard BKT and PFA models that use training data from thousands of students in the new course. In the inductive setting our transfer learning approach yields more accurate predictions than conventional performance models when only limited student interaction training data (<100 students) is available to both.  ( 2 min )

Multi-agent path finding (MAPF) has been widely used to solve large-scale real-world problems, e.g. automation warehouse. The learning-based fully decentralized framework has been introduced to simultaneously alleviate real-time problem and pursuit the optimal planning policy. However, existing methods might generate significantly more vertex conflicts (called collision), which lead to low success rate or more makespan. In this paper, we propose a PrIoritized COmmunication learning method (PICO), which incorporates the implicit planning priorities into the communication topology within the decentralized multi-agent reinforcement learning framework. Assembling with the classic coupled planners, the implicit priority learning module can be utilized to form the dynamic communication topology, which also build an effective collision-avoiding mechanism. PICO performs significantly better in large-scale multi-agent path finding tasks in both success rates and collision rates than state-of-the-art learning-based planners.  ( 2 min )

Self-supervised pre-trained features have consistently delivered state-of-art results in the field of natural language processing (NLP); however, their merits in the field of speech emotion recognition (SER) still need further investigation. In this paper we introduce a modular End-to- End (E2E) SER system based on an Upstream + Downstream architecture paradigm, which allows easy use/integration of a large variety of self-supervised features. Several SER experiments for predicting categorical emotion classes from the IEMOCAP dataset are performed. These experiments investigate interactions among fine-tuning of self-supervised feature models, aggregation of frame-level features into utterance-level features and back-end classification networks. The proposed monomodal speechonly based system not only achieves SOTA results, but also brings light to the possibility of powerful and well finetuned self-supervised acoustic features that reach results similar to the results achieved by SOTA multimodal systems using both Speech and Text modalities.  ( 2 min )

The presence of mislabeled observations in data is a notoriously challenging problem in statistics and machine learning, associated with poor generalization properties for both traditional classifiers and, perhaps even more so, flexible classifiers like neural networks. Here we propose a novel double regularization of the neural network training loss that combines a penalty on the complexity of the classification model and an optimal reweighting of training observations. The combined penalties result in improved generalization properties and strong robustness against overfitting in different settings of mislabeled training data and also against variation in initial parameter values when training. We provide a theoretical justification for our proposed method derived for a simple case of logistic regression. We demonstrate the double regularization model, here denoted by DRFit, for neural net classification of (i) MNIST and (ii) CIFAR-10, in both cases with simulated mislabeling. We also illustrate that DRFit identifies mislabeled data points with very good precision. This provides strong support for DRFit as a practical of-the-shelf classifier, since, without any sacrifice in performance, we get a classifier that simultaneously reduces overfitting against mislabeling and gives an accurate measure of the trustworthiness of the labels.

In this work we develop a new algorithm for rating of teams (or players) in one-on-one games by exploiting the observed difference of the game-points (such as goals), also known as a margin of victory (MOV). Our objective is to obtain the Elo-style algorithm whose operation is simple to implement and to understand intuitively. This is done in three steps: first, we define the probabilistic model between the teams' skills and the discretized MOV variable: this generalizes the model underpinning the Elo algorithm, where the MOV variable is discretized into three categories (win/loss/draw). Second, with the formal probabilistic model at hand, the optimization required by the maximum likelihood rule is implemented via stochastic gradient; this yields simple on-line equations for the rating updates which are identical in their general form to those characteristic of the Elo algorithm: the main difference lies in the way the scores and the expected scores are defined. Third, we propose a simple method to estimate the coefficients of the model, and thus define the operation of the algorithm; it is done in a closed form using the historical data so the algorithm is tailored to the sport of interest and the coefficients defining its operation are determined in entirely transparent manner. The alternative, optimization-based strategy to find the coefficients is also presented. We show numerical examples based on the results of the association football of the English Premier League and the American football of the National Football League.

Recent works have suggested that finite Bayesian neural networks may sometimes outperform their infinite cousins because finite networks can flexibly adapt their internal representations. However, our theoretical understanding of how the learned hidden layer representations of finite networks differ from the fixed representations of infinite networks remains incomplete. Perturbative finite-width corrections to the network prior and posterior have been studied, but the asymptotics of learned features have not been fully characterized. Here, we argue that the leading finite-width corrections to the average feature kernels for any Bayesian network with linear readout and Gaussian likelihood have a largely universal form. We illustrate this explicitly for three tractable network architectures: deep linear fully-connected and convolutional networks, and networks with a single nonlinear hidden layer. Our results begin to elucidate how task-relevant learning signals shape the hidden layer representations of wide Bayesian neural networks.

We consider a budgeted combinatorial multi-armed bandit setting where, in every round, the algorithm selects a super-arm consisting of one or more arms. The goal is to minimize the total expected regret after all rounds within a limited budget. Existing techniques in this literature either fix the budget per round or fix the number of arms pulled in each round. Our setting is more general where based on the remaining budget and remaining number of rounds, the algorithm can decide how many arms to be pulled in each round. First, we propose CBwK-Greedy-UCB algorithm, which uses a greedy technique, CBwK-Greedy, to allocate the arms to the rounds. Next, we propose a reduction of this problem to Bandits with Knapsacks (BwK) with a single pull. With this reduction, we propose CBwK-LPUCB that uses PrimalDualBwK ingeniously. We rigorously prove regret bounds for CBwK-LP-UCB. We experimentally compare the two algorithms and observe that CBwK-Greedy-UCB performs incrementally better than CBwK-LP-UCB. We also show that for very high budgets, the regret goes to zero.  ( 2 min )

When making everyday decisions, people are guided by their conscience, an internal sense of right and wrong. By contrast, artificial agents are currently not endowed with a moral sense. As a consequence, they may learn to behave immorally when trained on environments that ignore moral concerns, such as violent video games. With the advent of generally capable agents that pretrain on many environments, it will become necessary to mitigate inherited biases from environments that teach immoral behavior. To facilitate the development of agents that avoid causing wanton harm, we introduce Jiminy Cricket, an environment suite of 25 text-based adventure games with thousands of diverse, morally salient scenarios. By annotating every possible game state, the Jiminy Cricket environments robustly evaluate whether agents can act morally while maximizing reward. Using models with commonsense moral knowledge, we create an elementary artificial conscience that assesses and guides agents. In extensive experiments, we find that the artificial conscience approach can steer agents towards moral behavior without sacrificing performance.  ( 2 min )

Breast cancer is a disease that threatens many women's life, thus, early and accurate detection plays a key role in reducing the mortality rate. Mammography stands as the reference technique for breast cancer screening; nevertheless, many countries still lack access to mammograms due to economic, social, and cultural issues. Last advances in computational tools, infrared cameras, and devices for bio-impedance quantification allowed the development of parallel techniques like thermography, infrared imaging, and electrical impedance tomography, these being faster, reliable and cheaper. In the last decades, these have been considered as complement procedures for breast cancer diagnosis, where many studies concluded that false positive and false negative rates are greatly reduced. This work aims to review the last breakthroughs about the three above-mentioned techniques describing the benefits of mixing several computational skills to obtain a better global performance. In addition, we provide a comparison between several machine learning techniques applied to breast cancer diagnosis going from logistic regression, decision trees, and random forest to artificial, deep, and convolutional neural networks. Finally, it is mentioned several recommendations for 3D breast simulations, pre-processing techniques, biomedical devices in the research field, prediction of tumor location and size.  ( 2 min )

While object detection methods traditionally make use of pixel-level masks or bounding boxes, alternative representations such as polygons or active contours have recently emerged. Among them, methods based on the regression of Fourier or Chebyshev coefficients have shown high potential on freeform objects. By defining object shapes as polar functions, they are however limited to star-shaped domains. We address this issue with SCR: a method that captures resolution-free object contours as complex periodic functions. The method offers a good compromise between accuracy and compactness thanks to the design of efficient geometric shape priors. We benchmark SCR on the popular COCO 2017 instance segmentation dataset, and show its competitiveness against existing algorithms in the field. In addition, we design a compact version of our network, which we benchmark on embedded hardware with a wide range of power targets, achieving up to real-time performance.  ( 2 min )

Chest X-ray images are one of the most common medical diagnosis techniques to identify different thoracic diseases. However, identification of pathologies in X-ray images requires skilled manpower and are often cited as a time-consuming task with varied level of interpretation, particularly in cases where the identification of disease only by images is difficult for human eyes. With recent achievements of deep learning in image classification, its application in disease diagnosis has been widely explored. This research project presents a multi-label disease diagnosis model of chest x-rays. Using Dense Convolutional Neural Network (DenseNet), the diagnosis system was able to obtain high classification predictions. The model obtained the highest AUC score of 0.896 for condition Cardiomegaly and the lowest AUC score for Nodule, 0.655. The model also localized the parts of the chest radiograph that indicated the presence of each pathology using GRADCAM, thus contributing to the model interpretability of a deep learning algorithm.  ( 2 min )

Understanding Deep Neural Network (DNN) performance in changing conditions is essential for deploying DNNs in safety critical applications with unconstrained environments, e.g., perception for self-driving vehicles or medical image analysis. Recently, the task of Network Generalization Prediction (NGP) has been proposed to predict how a DNN will generalize in a new operating domain. Previous NGP approaches have relied on labeled metadata and known distributions for the new operating domains. In this study, we propose the first NGP approach that predicts DNN performance based solely on how unlabeled images from an external operating domain map in the DNN embedding space. We demonstrate this technique for pedestrian, melanoma, and animal classification tasks and show state of the art NGP in 13 of 15 NGP tasks without requiring domain knowledge. Additionally, we show that our NGP embedding maps can be used to identify misclassified images when the DNN performance is poor.  ( 2 min )

We benchmark the robustness of maximum likelihood based uncertainty estimation methods to outliers in training data for regression tasks. Outliers or noisy labels in training data results in degraded performances as well as incorrect estimation of uncertainty. We propose the use of a heavy-tailed distribution (Laplace distribution) to improve the robustness to outliers. This property is evaluated using standard regression benchmarks and on a high-dimensional regression task of monocular depth estimation, both containing outliers. In particular, heavy-tailed distribution based maximum likelihood provides better uncertainty estimates, better separation in uncertainty for out-of-distribution data, as well as better detection of adversarial attacks in the presence of outliers.  ( 2 min )

Kernel-based models such as kernel ridge regression and Gaussian processes are ubiquitous in machine learning applications for regression and optimization. It is well known that a serious downside for kernel-based models is the high computational cost; given a dataset of $n$ samples, the cost grows as $\mathcal{O}(n^3)$. Existing sparse approximation methods can yield a significant reduction in the computational cost, effectively reducing the real world cost down to as low as $\mathcal{O}(n)$ in certain cases. Despite this remarkable empirical success, significant gaps remain in the existing results for the analytical confidence bounds on the error due to approximation. In this work, we provide novel confidence intervals for the Nystr\"om method and the sparse variational Gaussian processes approximation method. Our confidence intervals lead to improved error bounds in both regression and optimization. We establish these confidence intervals using novel interpretations of the approximate (surrogate) posterior variance of the models.  ( 2 min )

Warfarin is a widely used anticoagulant, and has a narrow therapeutic range. Dosing of warfarin should be individualized, since slight overdosing or underdosing can have catastrophic or even fatal consequences. Despite much research on warfarin dosing, current dosing protocols do not live up to expectations, especially for patients sensitive to warfarin. We propose a deep reinforcement learning-based dosing model for warfarin. To overcome the issue of relatively small sample sizes in dosing trials, we use a Pharmacokinetic/ Pharmacodynamic (PK/PD) model of warfarin to simulate dose-responses of virtual patients. Applying the proposed algorithm on virtual test patients shows that this model outperforms a set of clinically accepted dosing protocols by a wide margin.  ( 2 min )

Nowadays, fast delivery services have created the need for high-density warehouses. The puzzle-based storage system is a practical way to enhance the storage density, however, facing difficulties in the retrieval process. In this work, a deep reinforcement learning algorithm, specifically the Double&Dueling Deep Q Network, is developed to solve the multi-item retrieval problem in the system with general settings, where multiple desired items, escorts, and I/O points are placed randomly. Additionally, we propose a general compact integer programming model to evaluate the solution quality. Extensive numerical experiments demonstrate that the reinforcement learning approach can yield high-quality solutions and outperforms three related state-of-the-art heuristic algorithms. Furthermore, a conversion algorithm and a decomposition framework are proposed to handle simultaneous movement and large-scale instances respectively, thus improving the applicability of the PBS system.  ( 2 min )

The problem of learning functions over spaces of probabilities - or distribution regression - is gaining significant interest in the machine learning community. A key challenge behind this problem is to identify a suitable representation capturing all relevant properties of the underlying functional mapping. A principled approach to distribution regression is provided by kernel mean embeddings, which lifts kernel-induced similarity on the input domain at the probability level. This strategy effectively tackles the two-stage sampling nature of the problem, enabling one to derive estimators with strong statistical guarantees, such as universal consistency and excess risk bounds. However, kernel mean embeddings implicitly hinge on the maximum mean discrepancy (MMD), a metric on probabilities, which may fail to capture key geometrical relations between distributions. In contrast, optimal transport (OT) metrics, are potentially more appealing, as documented by the recent literature on the topic. In this work, we propose the first OT-based estimator for distribution regression. We build on the Sliced Wasserstein distance to obtain an OT-based representation. We study the theoretical properties of a kernel ridge regression estimator based on such representation, for which we prove universal consistency and excess risk bounds. Preliminary experiments complement our theoretical findings by showing the effectiveness of the proposed approach and compare it with MMD-based estimators.

Attention networks such as transformers have been shown powerful in many applications ranging from natural language processing to object recognition. This paper further considers their robustness properties from both theoretical and empirical perspectives. Theoretically, we formulate a variant of attention networks containing linearized layer normalization and sparsemax activation, and reduce its robustness verification to a Mixed Integer Programming problem. Apart from a na\"ive encoding, we derive tight intervals from admissible perturbation regions and examine several heuristics to speed up the verification process. More specifically, we find a novel bounding technique for sparsemax activation, which is also applicable to softmax activation in general neural networks. Empirically, we evaluate our proposed techniques with a case study on lane departure warning and demonstrate a performance gain of approximately an order of magnitude. Furthermore, although attention networks typically deliver higher accuracy than general neural networks, contrasting its robustness against a similar-sized multi-layer perceptron surprisingly shows that they are not necessarily more robust.

Though remarkable progress has been achieved in various vision tasks, deep neural networks still suffer obvious performance degradation when tested in out-of-distribution scenarios. We argue that the feature statistics (mean and standard deviation), which carry the domain characteristics of the training data, can be properly manipulated to improve the generalization ability of deep learning models. Common methods often consider the feature statistics as deterministic values measured from the learned features and do not explicitly consider the uncertain statistics discrepancy caused by potential domain shifts during testing. In this paper, we improve the network generalization ability by modeling the uncertainty of domain shifts with synthesized feature statistics during training. Specifically, we hypothesize that the feature statistic, after considering the potential uncertainties, follows a multivariate Gaussian distribution. Hence, each feature statistic is no longer a deterministic value, but a probabilistic point with diverse distribution possibilities. With the uncertain feature statistics, the models can be trained to alleviate the domain perturbations and achieve better robustness against potential domain shifts. Our method can be readily integrated into networks without additional parameters. Extensive experiments demonstrate that our proposed method consistently improves the network generalization ability on multiple vision tasks, including image classification, semantic segmentation, and instance retrieval. The code will be released soon at https://github.com/lixiaotong97/DSU.

For the problem of maximizing a monotone, submodular function with respect to a cardinality constraint $k$ on a ground set of size $n$, we provide an algorithm that achieves the state-of-the-art in both its empirical performance and its theoretical properties, in terms of adaptive complexity, query complexity, and approximation ratio; that is, it obtains, with high probability, query complexity of $O(n)$ in expectation, adaptivity of $O(\log(n))$, and approximation ratio of nearly $1-1/e$. The main algorithm is assembled from two components which may be of independent interest. The first component of our algorithm, LINEARSEQ, is useful as a preprocessing algorithm to improve the query complexity of many algorithms. Moreover, a variant of LINEARSEQ is shown to have adaptive complexity of $O( \log (n / k) )$ which is smaller than that of any previous algorithm in the literature. The second component is a parallelizable thresholding procedure THRESHOLDSEQ for adding elements with gain above a constant threshold. Finally, we demonstrate that our main algorithm empirically outperforms, in terms of runtime, adaptive rounds, total queries, and objective values, the previous state-of-the-art algorithm FAST in a comprehensive evaluation with six submodular objective functions.

This work introduces a method for high-accuracy EMG based gesture identification. A newly developed deep learning method, namely, deep residual shrinkage network is applied to perform gesture identification. Based on the feature of EMG signal resulting from gestures, optimizations are made to improve the identification accuracy. Finally, three different algorithms are applied to compare the accuracy of EMG signal recognition with that of DRSN. The result shows that DRSN excel traditional neural networks in terms of EMG recognition accuracy. This paper provides a reliable way to classify EMG signals, as well as exploring possible applications of DRSN.

How to train deep neural networks (DNNs) to generalize well is a central concern in deep learning, especially for severely overparameterized networks nowadays. In this paper, we propose an effective method to improve the model generalization by additionally penalizing the gradient norm of loss function during optimization. We demonstrate that confining the gradient norm of loss function could help lead the optimizers towards finding flat minima. We leverage the first-order approximation to efficiently implement the corresponding gradient to fit well in the gradient descent framework. In our experiments, we confirm that when using our methods, generalization performance of various models could be improved on different datasets. Also, we show that the recent sharpness-aware minimization method \cite{DBLP:conf/iclr/ForetKMN21} is a special, but not the best, case of our method, where the best case of our method could give new state-of-art performance on these tasks.

Federated learning (FL) enables training models at different sites and updating the weights from the training instead of transferring data to a central location and training as in classical machine learning. The FL capability is especially important to domains such as biomedicine and smart grid, where data may not be shared freely or stored at a central location because of policy challenges. Thanks to the capability of learning from decentralized datasets, FL is now a rapidly growing research field, and numerous FL frameworks have been developed. In this work, we introduce APPFL, the Argonne Privacy-Preserving Federated Learning framework. APPFL allows users to leverage implemented privacy-preserving algorithms, implement new algorithms, and simulate and deploy various FL algorithms with privacy-preserving techniques. The modular framework enables users to customize the components for algorithms, privacy, communication protocols, neural network models, and user data. We also present a new communication-efficient algorithm based on an inexact alternating direction method of multipliers. The algorithm requires significantly less communication between the server and the clients than does the current state of the art. We demonstrate the computational capabilities of APPFL, including differentially private FL on various test datasets and its scalability, by using multiple algorithms and datasets on different computing environments.

We introduce two novel unsupervised (blind) source separation methods, which involve self-supervised training from single-channel two-source speech mixtures without any access to the ground truth source signals. Our first method employs permutation invariant training (PIT) to separate artificially-generated mixtures of the original mixtures back into the original mixtures, which we named mixture permutation invariant training (MixPIT). We found this challenging objective to be a valid proxy task for learning to separate the underlying sources. We improve upon this first method by creating mixtures of source estimates and employing PIT to separate these new mixtures in a cyclic fashion. We named this second method cyclic mixture permutation invariant training (MixCycle), where cyclic refers to the fact that we use the same model to produce artificial mixtures and to learn from them continuously. We show that MixPIT outperforms a common baseline (MixIT) on our small dataset (SC09Mix), and they have comparable performance on a standard dataset (LibriMix). Strikingly, we also show that MixCycle surpasses the performance of supervised PIT by being data-efficient, thanks to its inherent data augmentation mechanism. To the best of our knowledge, no other purely unsupervised method is able to match or exceed the performance of supervised training.

Objective: Target identification in brain-computer interface (BCI) spellers refers to the electroencephalogram (EEG) classification for predicting the target character that the subject intends to spell. When the visual stimulus of each character is tagged with a distinct frequency, the EEG records steady-state visually evoked potentials (SSVEP) whose spectrum is dominated by the harmonics of the target frequency. In this setting, we address the target identification and propose a novel deep neural network (DNN) architecture. Method: The proposed DNN processes the multi-channel SSVEP with convolutions across the sub-bands of harmonics, channels, time, and classifies at the fully connected layer. We test with two publicly available large scale (the benchmark and BETA) datasets consisting of in total 105 subjects with 40 characters. Our first stage training learns a global model by exploiting the statistical commonalities among all subjects, and the second stage fine tunes to each subject separately by exploiting the individualities. Results: Our DNN achieves impressive information transfer rates (ITRs) on both datasets, 265.23 bits/min and 196.59 bits/min, respectively, with only 0.4 seconds of stimulation. The code is available for reproducibility at https://github.com/osmanberke/Deep-SSVEP-BCI. Conclusion: The presented DNN strongly outperforms the state-of-the-art techniques as our accuracy and ITR rates are the highest ever reported performance results on these datasets. Significance: Due to its unprecedentedly high speller ITRs and flawless applicability to general SSVEP systems, our technique has great potential in various biomedical engineering settings of BCIs such as communication, rehabilitation and control.

The Ricci flow is a partial differential equation for evolving the metric in a Riemannian manifold to make it more regular. On the other hand, neural networks seem to have similar geometric behavior for specific tasks. In this paper, we construct the linearly nearly Euclidean manifold as a background to observe the evolution of Ricci flow and the training of neural networks. Under the Ricci-DeTurck flow, we prove the dynamical stability and convergence of the linearly nearly Euclidean metric for an $L^2$-Norm perturbation. In practice, from the information geometry and mirror descent points of view, we give the steepest descent gradient flow for neural networks on the linearly nearly Euclidean manifold. During the training process of the neural network, we observe that its metric will also regularly converge to the linearly nearly Euclidean metric, which is consistent with the convergent behavior of linearly nearly Euclidean metrics under the Ricci-DeTurck flow.

The vanishing ideal of a set of points $X\subseteq \mathbb{R}^n$ is the set of polynomials that evaluate to $0$ over all points $\mathbf{x} \in X$ and admits an efficient representation by a finite set of polynomials called generators. To accommodate the noise in the data set, we introduce the Conditional Gradients Approximately Vanishing Ideal algorithm (CGAVI) for the construction of the set of generators of the approximately vanishing ideal. The constructed set of generators captures polynomial structures in data and gives rise to a feature map that can, for example, be used in combination with a linear classifier for supervised learning. In CGAVI, we construct the set of generators by solving specific instances of (constrained) convex optimization problems with the Pairwise Frank-Wolfe algorithm (PFW). Among other things, the constructed generators inherit the LASSO generalization bound and not only vanish on the training but also on out-sample data. Moreover, CGAVI admits a compact representation of the approximately vanishing ideal by constructing few generators with sparse coefficient vectors.

We provide a definition for class density that can be used to measure the aggregate similarity of the samples within each of the classes in a high-dimensional, unstructured dataset. We then put forth several candidate methods for calculating class density and analyze the correlation between the values each method produces with the corresponding individual class test accuracies achieved on a trained model. Additionally, we propose a definition for dataset quality for high-dimensional, unstructured data and show that those datasets that met a certain quality threshold (experimentally demonstrated to be > 10 for the datasets studied) were candidates for eliding redundant data based on the individual class densities.

In this work, we study the transfer learning problem under high-dimensional generalized linear models (GLMs), which aim to improve the fit on target data by borrowing information from useful source data. Given which sources to transfer, we propose a transfer learning algorithm on GLM, and derive its $\ell_1/\ell_2$-estimation error bounds as well as a bound for a prediction error measure. The theoretical analysis shows that when the target and source are sufficiently close to each other, these bounds could be improved over those of the classical penalized estimator using only target data under mild conditions. When we don't know which sources to transfer, an algorithm-free transferable source detection approach is introduced to detect informative sources. The detection consistency is proved under the high-dimensional GLM transfer learning setting. We also propose an algorithm to construct confidence intervals of each coefficient component, and the corresponding theories are provided. Extensive simulations and a real-data experiment verify the effectiveness of our algorithms. We implement the proposed GLM transfer learning algorithms in a new R package glmtrans, which is available on CRAN.

We consider the problem of assessing the changing performance levels of individual students as they go through online courses. This student performance (SP) modeling problem is a critical step for building adaptive online teaching systems. Specifically, we conduct a study of how to utilize various types and large amounts of student log data to train accurate machine learning (ML) models that predict the performance of future students. This study is the first to use four very large sets of student data made available recently from four distinct intelligent tutoring systems. Our results include a new ML approach that defines a new state of the art for logistic regression based SP modeling, improving over earlier methods in several ways: First, we achieve improved accuracy by introducing new features that can be easily computed from conventional question-response logs (e.g., the pattern in the student 's most recent answers). Second, we take advantage of features of the student history that go beyond question-response pairs (e.g., features such as which video segments the student watched, or skipped) as well as information about prerequisite structure in the curriculum. Third, we train multiple specialized SP models for different aspects of the curriculum (e.g., specializing in early versus later segments of the student history), then combine these specialized models to create a group prediction of the SP. Taken together, these innovations yield an average AUC score across these four datasets of 0.808 compared to the previous best logistic regression approach score of 0.767, and also outperforming state-of-the-art deep neural net approaches. Importantly, we observe consistent improvements from each of our three methodological innovations, in each dataset, suggesting that our methods are of general utility and likely to produce improvements for other online tutoring systems as well.

We present a meta-method for initializing (seeding) the $k$-means clustering algorithm called PNN-smoothing. It consists in splitting a given dataset into $J$ random subsets, clustering each of them individually, and merging the resulting clusterings with the pairwise-nearest-neighbor (PNN) method. It is a meta-method in the sense that when clustering the individual subsets any seeding algorithm can be used. If the computational complexity of that seeding algorithm is linear in the size of the data $N$ and the number of clusters $k$, PNN-smoothing is also almost linear with an appropriate choice of $J$, and in fact only at most a few percent slower in most cases in practice. We show empirically, using several existing seeding methods and testing on several synthetic and real datasets, that this procedure results in systematically better costs. It can even be applied recursively, and easily parallelized. Our implementation is publicly available at https://github.com/carlobaldassi/KMeansPNNSmoothing.jl

Reusing previously trained models is critical in deep reinforcement learning to speed up training of new agents. However, it is unclear how to acquire new skills when objectives and constraints are in conflict with previously learned skills. Moreover, when retraining, there is an intrinsic conflict between exploiting what has already been learned and exploring new skills. In soft actor-critic (SAC) methods, a temperature parameter can be dynamically adjusted to weight the action entropy and balance the explore $\times$ exploit trade-off. However, controlling a single coefficient can be challenging within the context of retraining, even more so when goals are contradictory. In this work, inspired by neuroscience research, we propose a novel approach using inhibitory networks to allow separate and adaptive state value evaluations, as well as distinct automatic entropy tuning. Ultimately, our approach allows for controlling inhibition to handle conflict between exploiting less risky, acquired behaviors and exploring novel ones to overcome more challenging tasks. We validate our method through experiments in OpenAI Gym environments.

The latest sheet stamping processes enable efficient manufacturing of complex shape structural components that have high stiffness to weight ratios, but these processes can introduce defects. To assist component design for stamping processes, this paper presents a novel deep-learning-based platform for optimising 3D component geometries. The platform adopts a non-parametric modelling approach that is capable of optimising arbitrary geometries from multiple geometric parameterisation schema. This approach features the interaction of two neural networks: 1) a geometry generator and 2) a manufacturing performance evaluator. The generator predicts continuous 3D signed distance fields (SDFs) for geometries of different classes, and each SDF is conditioned on a latent vector. The zero-level-set of each SDF implicitly represents a generated geometry. Novel training strategies for the generator are introduced and include a new loss function which is tailored for sheet stamping applications. These strategies enable the differentiable generation of high quality, large scale component geometries with tight local features for the first time. The evaluator maps a 2D projection of these generated geometries to their post-stamping physical (e.g., strain) distributions. Manufacturing constraints are imposed based on these distributions and are used to formulate a novel objective function for optimisation. A new gradient-based optimisation technique is employed to iteratively update the latent vectors, and therefore geometries, to minimise this objective function and thus meet the manufacturing constraints. Case studies based on optimising box geometries subject to a sheet thinning constraint for a hot stamping process are presented and discussed. The results show that expressive geometric changes are achievable, and that these changes are driven by stamping performance.  ( 2 min )

Privacy attacks on machine learning models aim to identify the data that is used to train such models. Such attacks, traditionally, are studied on static models that are trained once and are accessible by the adversary. Motivated to meet new legal requirements, many machine learning methods are recently extended to support machine unlearning, i.e., updating models as if certain examples are removed from their training sets, and meet new legal requirements. However, privacy attacks could potentially become more devastating in this new setting, since an attacker could now access both the original model before deletion and the new model after the deletion. In fact, the very act of deletion might make the deleted record more vulnerable to privacy attacks. Inspired by cryptographic definitions and the differential privacy framework, we formally study privacy implications of machine unlearning. We formalize (various forms of) deletion inference and deletion reconstruction attacks, in which the adversary aims to either identify which record is deleted or to reconstruct (perhaps part of) the deleted records. We then present successful deletion inference and reconstruction attacks for a variety of machine learning models and tasks such as classification, regression, and language models. Finally, we show that our attacks would provably be precluded if the schemes satisfy (variants of) Deletion Compliance (Garg, Goldwasser, and Vasudevan, Eurocrypt' 20).  ( 2 min )

Automatic Speech Recognition (ASR), as the assistance of speech communication between pilots and air-traffic controllers, can significantly reduce the complexity of the task and increase the reliability of transmitted information. ASR application can lead to a lower number of incidents caused by misunderstanding and improve air traffic management (ATM) efficiency. Evidently, high accuracy predictions, especially, of key information, i.e., callsigns and commands, are required to minimize the risk of errors. We prove that combining the benefits of ASR and Natural Language Processing (NLP) methods to make use of surveillance data (i.e. additional modality) helps to considerably improve the recognition of callsigns (named entity). In this paper, we investigate a two-step callsign boosting approach: (1) at the 1 step (ASR), weights of probable callsign n-grams are reduced in G.fst and/or in the decoding FST (lattices), (2) at the 2 step (NLP), callsigns extracted from the improved recognition outputs with Named Entity Recognition (NER) are correlated with the surveillance data to select the most suitable one. Boosting callsign n-grams with the combination of ASR and NLP methods eventually leads up to 53.7% of an absolute, or 60.4% of a relative, improvement in callsign recognition.  ( 2 min )

A tie-breaking method is proposed for choosing the predicted class, or outcome, in a decision tree. The method is an adaptation of a similar technique used for deodata predictors.  ( 1 min )

Model deployment in machine learning has emerged as an intriguing field of research in recent years. It is comparable to the procedure defined for conventional software development. Continuous Integration and Continuous Delivery (CI/CD) have been shown to smooth down software advancement and speed up businesses when used in conjunction with development and operations (DevOps). Using CI/CD pipelines in an application that includes Machine Learning Operations (MLOps) components, on the other hand, has difficult difficulties, and pioneers in the area solve them by using unique tools, which is typically provided by cloud providers. This research provides a more in-depth look at the machine learning lifecycle and the key distinctions between DevOps and MLOps. In the MLOps approach, we discuss tools and approaches for executing the CI/CD pipeline of machine learning frameworks. Following that, we take a deep look into push and pull-based deployments in Github Operations (GitOps). Open exploration issues are also identified and added, which may guide future study.  ( 2 min )

In many real-world deployments of machine learning, we use a prediction algorithm to choose what data to test next. For example, in the protein design problem, we have a regression model that predicts some real-valued property of a protein sequence, which we use to propose new sequences believed to exhibit higher property values than observed in the training data. Since validating designed sequences in the wet lab is typically costly, it is important to know how much we can trust the model's predictions. In such settings, however, there is a distinct type of distribution shift between the training and test data: one where the training and test data are statistically dependent, as the latter is chosen based on the former. Consequently, the model's error on the test data -- that is, the designed sequences -- has some non-trivial relationship with its error on the training data. Herein, we introduce a method to quantify predictive uncertainty in such settings. We do so by constructing confidence sets for predictions that account for the dependence between the training and test data. The confidence sets we construct have finite-sample guarantees that hold for any prediction algorithm, even when a trained model chooses the test-time input distribution. As a motivating use case, we demonstrate how our method quantifies uncertainty for the predicted fitness of designed protein using several real data sets.  ( 2 min )

We consider decentralized machine learning over a network where the training data is distributed across $n$ agents, each of which can compute stochastic model updates on their local data. The agent's common goal is to find a model that minimizes the average of all local loss functions. While gradient tracking (GT) algorithms can overcome a key challenge, namely accounting for differences between workers' local data distributions, the known convergence rates for GT algorithms are not optimal with respect to their dependence on the mixing parameter $p$ (related to the spectral gap of the connectivity matrix). We provide a tighter analysis of the GT method in the stochastic strongly convex, convex and non-convex settings. We improve the dependency on $p$ from $\mathcal{O}(p^{-2})$ to $\mathcal{O}(p^{-1}c^{-1})$ in the noiseless case and from $\mathcal{O}(p^{-3/2})$ to $\mathcal{O}(p^{-1/2}c^{-1})$ in the general stochastic case, where $c \geq p$ is related to the negative eigenvalues of the connectivity matrix (and is a constant in most practical applications). This improvement was possible due to a new proof technique which could be of independent interest.  ( 2 min )

We argue that when comparing two graphs, the distribution of node structural features is more informative than global graph statistics which are often used in practice, especially to evaluate graph generative models. Thus, we present GraphDCA - a framework for evaluating similarity between graphs based on the alignment of their respective node representation sets. The sets are compared using a recently proposed method for comparing representation spaces, called Delaunay Component Analysis (DCA), which we extend to graph data. To evaluate our framework, we generate a benchmark dataset of graphs exhibiting different structural patterns and show, using three node structure feature extractors, that GraphDCA recognizes graphs with both similar and dissimilar local structure. We then apply our framework to evaluate three publicly available real-world graph datasets and demonstrate, using gradual edge perturbations, that GraphDCA satisfyingly captures gradually decreasing similarity, unlike global statistics. Finally, we use GraphDCA to evaluate two state-of-the-art graph generative models, NetGAN and CELL, and conclude that further improvements are needed for these models to adequately reproduce local structural features.  ( 2 min )

The learning to defer (L2D) framework has the potential to make AI systems safer. For a given input, the system can defer the decision to a human if the human is more likely than the model to take the correct action. We study the calibration of L2D systems, investigating if the probabilities they output are sound. We find that Mozannar & Sontag's (2020) multiclass framework is not calibrated with respect to expert correctness. Moreover, it is not even guaranteed to produce valid probabilities due to its parameterization being degenerate for this purpose. We propose an L2D system based on one-vs-all classifiers that is able to produce calibrated probabilities of expert correctness. Furthermore, our loss function is also a consistent surrogate for multiclass L2D, like Mozannar & Sontag's (2020). Our experiments verify that not only is our system calibrated, but this benefit comes at no cost to accuracy. Our model's accuracy is always comparable (and often superior) to Mozannar & Sontag's (2020) model's in tasks ranging from hate speech detection to galaxy classification to diagnosis of skin lesions.

Tensors, i.e., multi-linear functions, are a fundamental building block of machine learning algorithms. In order to train on large data-sets, it is common practice to distribute the computation amongst workers. However, stragglers and other faults can severely impact the performance and overall training time. A novel strategy to mitigate these failures is the use of coded computation. We introduce a new metric for analysis called the typical recovery threshold, which focuses on the most likely event and provide a novel construction of distributed coded tensor operations which are optimal with this measure. We show that our general framework encompasses many other computational schemes and metrics as a special case. In particular, we prove that the recovery threshold and the tensor rank can be recovered as a special case of the typical recovery threshold when the probability of noise, i.e., a fault, is equal to zero, thereby providing a noisy generalization of noiseless computation as a serendipitous result. Far from being a purely theoretical construction, these definitions lead us to practical random code constructions, i.e., locally random p-adic alloy codes, which are optimal with respect to the measures. We analyze experiments conducted on Amazon EC2 and establish that they are faster and more numerically stable than many other benchmark computation schemes in practice, as is predicted by theory.

Jet tagging is a critical yet challenging classification task in particle physics. While deep learning has transformed jet tagging and significantly improved performance, the lack of a large-scale public dataset impedes further enhancement. In this work, we present JetClass, a new comprehensive dataset for jet tagging. The JetClass dataset consists of 100 M jets, about two orders of magnitude larger than existing public datasets. A total of 10 types of jets are simulated, including several types unexplored for tagging so far. Based on the large dataset, we propose a new Transformer-based architecture for jet tagging, called Particle Transformer (ParT). By incorporating pairwise particle interactions in the attention mechanism, ParT achieves higher tagging performance than a plain Transformer and surpasses the previous state-of-the-art, ParticleNet, by a large margin. The pre-trained ParT models, once fine-tuned, also substantially enhance the performance on two widely adopted jet tagging benchmarks.

As the COVID-19 spread over the globe and new variants of COVID-19 keep occurring, reliable real-time forecasts of COVID-19 hospitalizations are critical for public health decision on medical resources allocations such as ICU beds, ventilators, and personnel to prepare for the surge of COVID-19 pandemics. Inspired by the strong association between public search behavior and hospitalization admission, we extended previously-proposed influenza tracking model, ARGO (AutoRegression with GOogle search data), to predict future 2-week national and state-level COVID-19 new hospital admissions. Leveraging the COVID-19 related time series information and Google search data, our method is able to robustly capture new COVID-19 variants' surges, and self-correct at both national and state level. Based on our retrospective out-of-sample evaluation over 12-month comparison period, our method achieves on average 15\% error reduction over the best alternative models collected from COVID-19 forecast hub. Overall, we showed that our method is flexible, self-correcting, robust, accurate, and interpretable, making it a potentially powerful tool to assist health-care officials and decision making for the current and future infectious disease outbreak.

Signal maps are essential for the planning and operation of cellular networks. However, the measurements needed to create such maps are expensive, often biased, not always reflecting the metrics of interest, and posing privacy risks. In this paper, we develop a unified framework for predicting cellular signal maps from limited measurements. We propose and combine three mechanisms that deal with the fact that not all measurements are equally important for a particular prediction task. First, we design \emph{quality-of-service functions ($Q$)}, including signal strength (RSRP) but also other metrics of interest, such as coverage (improving recall by 76\%-92\%) and call drop probability (reducing error by as much as 32\%). By implicitly altering the training loss function, quality functions can also improve prediction for RSRP itself where it matters (e.g. MSE reduction up to 27\% in the low signal strength regime, where errors are critical). Second, we introduce \emph{weight functions} ($W$) to specify the relative importance of prediction at different parts of the feature space. We propose re-weighting based on importance sampling to obtain unbiased estimators when the sampling and target distributions mismatch(yielding 20\% improvement for targets on spatially uniform loss or on user population density). Third, we apply the {\em Data Shapley} framework for the first time in this context: to assign values ($\phi$) to individual measurement points, which capture the importance of their contribution to the prediction task. This can improve prediction (e.g. from 64\% to 94\% in recall for coverage loss) by removing points with negative values, and can also enable data minimization (i.e. we show that we can remove 70\% of data w/o loss in performance). We evaluate our methods and demonstrate significant improvement in prediction performance, using several real-world datasets.

Detecting out-of-distribution examples is important for safety-critical machine learning applications such as detecting novel biological phenomena and self-driving cars. However, existing research mainly focuses on simple small-scale settings. To set the stage for more realistic out-of-distribution detection, we depart from small-scale settings and explore large-scale multiclass and multi-label settings with high-resolution images and thousands of classes. To make future work in real-world settings possible, we create new benchmarks for three large-scale settings. To test ImageNet multiclass anomaly detectors, we introduce the Species dataset containing over 700,000 images and over a thousand anomalous species. We leverage ImageNet-21K to evaluate PASCAL VOC and COCO multilabel anomaly detectors. Third, we introduce a new benchmark for anomaly segmentation by introducing a segmentation benchmark with road anomalies. We conduct extensive experiments in these more realistic settings for out-of-distribution detection and find that a surprisingly simple detector based on the maximum logit outperforms prior methods in all the large-scale multi-class, multi-label, and segmentation tasks, establishing a simple new baseline for future work.

A neural network is locally specialized to the extent that parts of its computational graph (i.e. structure) can be abstractly represented as performing some comprehensible sub-task relevant to the overall task (i.e. functionality). Are modern deep neural networks locally specialized? How can this be quantified? In this paper, we consider the problem of taking a neural network whose neurons are partitioned into clusters, and quantifying how functionally specialized the clusters are. We propose two proxies for this: importance, which reflects how crucial sets of neurons are to network performance; and coherence, which reflects how consistently their neurons associate with features of the inputs. To measure these proxies, we develop a set of statistical methods based on techniques conventionally used to interpret individual neurons. We apply the proxies to partitionings generated by spectrally clustering a graph representation of the network's neurons with edges determined either by network weights or correlations of activations. We show that these partitionings, even ones based only on weights (i.e. strictly from non-runtime analysis), reveal groups of neurons that are important and coherent. These results suggest that graph-based partitioning can reveal local specialization and that statistical methods can be used to automatedly screen for sets of neurons that can be understood abstractly.

Invertible neural networks based on Coupling Flows CFlows) have various applications such as image synthesis and data compression. The approximation universality for CFlows is of paramount importance to ensure the model expressiveness. In this paper, we prove that CFlows can approximate any diffeomorphism in C^k-norm if its layers can approximate certain single-coordinate transforms. Specifically, we derive that a composition of affine coupling layers and invertible linear transforms achieves this universality. Furthermore, in parametric cases where the diffeomorphism depends on some extra parameters, we prove the corresponding approximation theorems for our proposed parametric coupling flows named Para-CFlows. In practice, we apply Para-CFlows as a neural surrogate model in contextual Bayesian optimization tasks, to demonstrate its superiority over other neural surrogate models in terms of optimization performance.

We propose a new technique for constructing low-rank approximations of matrices that arise in kernel methods for machine learning. Our approach pairs a novel automatically constructed analytic expansion of the underlying kernel function with a data-dependent compression step to further optimize the approximation. This procedure works in linear time and is applicable to any isotropic kernel. Moreover, our method accepts the desired error tolerance as input, in contrast to prevalent methods which accept the rank as input. Experimental results show our approach compares favorably to the commonly used Nystrom method with respect to both accuracy for a given rank and computational time for a given accuracy across a variety of kernels, dimensions, and datasets. Notably, in many of these problem settings our approach produces near-optimal low-rank approximations. We provide an efficient open-source implementation of our new technique to complement our theoretical developments and experimental results.  ( 2 min )

Hospitals, especially their emergency services, receive a high number of wrist fracture cases. For correct diagnosis and proper treatment of these, images obtained from various medical equipment must be viewed by physicians, along with the patients medical records and physical examination. The aim of this study is to perform fracture detection by use of deep learning on wrist Xray images to support physicians in the diagnosis of these fractures, particularly in the emergency services. Using SABL, RegNet, RetinaNet, PAA, Libra R_CNN, FSAF, Faster R_CNN, Dynamic R_CNN and DCN deep learning based object detection models with various backbones, 20 different fracture detection procedures were performed on Gazi University Hospitals dataset of wrist Xray images. To further improve these procedures, five different ensemble models were developed and then used to reform an ensemble model to develop a unique detection model, wrist fracture detection_combo (WFD_C). From 26 different models for fracture detection, the highest detection result obtained was 0.8639 average precision (AP50) in the WFD-C model. Huawei Turkey R&D Center supports this study within the scope of the ongoing cooperation project coded 071813 between Gazi University, Huawei and Medskor. Code is available at https://github.com/fatihuysal88/wrist-d

The gradient noise of Stochastic Gradient Descent (SGD) is considered to play a key role in its properties (e.g. escaping low potential points and regularization). Past research has indicated that the covariance of the SGD error done via minibatching plays a critical role in determining its regularization and escape from low potential points. It is however not much explored how much the distribution of the error influences the behavior of the algorithm. Motivated by some new research in this area, we prove universality results by showing that noise classes that have the same mean and covariance structure of SGD via minibatching have similar properties. We mainly consider the Multiplicative Stochastic Gradient Descent (M-SGD) algorithm as introduced by Wu et al., which has a much more general noise class than the SGD algorithm done via minibatching. We establish nonasymptotic bounds for the M-SGD algorithm mainly with respect to the Stochastic Differential Equation corresponding to SGD via minibatching. We also show that the M-SGD error is approximately a scaled Gaussian distribution with mean $0$ at any fixed point of the M-SGD algorithm. We also establish bounds for the convergence of the M-SGD algorithm in the strongly convex regime.

In this paper, we propose to model enterprise bankruptcy risk by fusing its intra-risk and spillover-risk. Under this framework, we propose a novel method that is equipped with an LSTM-based intra-risk encoder and GNNs-based spillover-risk encoder. Specifically, the intra-risk encoder is able to capture enterprise intra-risk using the statistic correlated indicators from the basic business information and litigation information. The spillover-risk encoder consists of hypergraph neural networks and heterogeneous graph neural networks, which aim to model spillover risk through two aspects, i.e. hyperedge and multiplex heterogeneous relations among enterprise knowledge graph, respectively. To evaluate the proposed model, we collect multi-sources SMEs data and build a new dataset SMEsD, on which the experimental results demonstrate the superiority of the proposed method. The dataset is expected to become a significant benchmark dataset for SMEs bankruptcy prediction and promote the development of financial risk study further.  ( 2 min )

Light field imaging introduced the capability to refocus an image after capturing. Currently there are two popular methods for refocusing, shift-and-sum and Fourier slice methods. Neither of these two methods can refocus the light field in real-time without any pre-processing. In this paper we introduce a machine learning based refocusing technique that is capable of extracting 16 refocused images with refocusing parameters of \alpha=0.125,0.250,0.375,...,2.0 in real-time. We have trained our network, which is called RefNet, in two experiments. Once using the Fourier slice method as the training -- i.e., "ground truth" -- data and another using the shift-and-sum method as the training data. We showed that in both cases, not only is the RefNet method at least 134x faster than previous approaches, but also the color prediction of RefNet is superior to both Fourier slice and shift-and-sum methods while having similar depth of field and focus distance performance.

Decentralized distributed learning is the key to enabling large-scale machine learning (training) on the edge devices utilizing private user-generated local data, without relying on the cloud. However, the practical realization of such on-device training is limited by the communication and compute bottleneck. In this paper, we propose and show the convergence of low precision decentralized training that aims to reduce the computational complexity and communication cost of decentralized training. Many feedback-based compression techniques have been proposed in the literature to reduce communication costs. To the best of our knowledge, there is no work that applies and shows compute efficient training techniques such quantization, pruning, etc., for peer-to-peer decentralized learning setups. Since real-world applications have a significant skew in the data distribution, we design "Range-EvoNorm" as the normalization activation layer which is better suited for low precision training over non-IID data. Moreover, we show that the proposed low precision training can be used in synergy with other communication compression methods decreasing the communication cost further. Our experiments indicate that 8-bit decentralized training has minimal accuracy loss compared to its full precision counterpart even with non-IID data. However, when low precision training is accompanied by communication compression through sparsification we observe a 1-2% drop in accuracy. The proposed low precision decentralized training decreases computational complexity, memory usage, and communication cost by 4x and compute energy by a factor of ~20x, while trading off less than a $1\%$ accuracy for both IID and non-IID data. In particular, with higher skew values, we observe an increase in accuracy (by ~ 0.5%) with low precision training, indicating the regularization effect of the quantization.

The success of deep neural networks in image classification and learning can be partly attributed to the features they extract from images. It is often speculated about the properties of a low-dimensional manifold that models extract and learn from images. However, there is not sufficient understanding about this low-dimensional space based on theory or empirical evidence. For image classification models, their last hidden layer is the one where images of each class is separated from other classes and it also has the least number of features. Here, we develop methods and formulations to study that feature space for any model. We study the partitioning of the domain in feature space, identify regions guaranteed to have certain classifications, and investigate its implications for the pixel space. We observe that geometric arrangements of decision boundaries in feature space is significantly different compared to pixel space, providing insights about adversarial vulnerabilities, image morphing, extrapolation, ambiguity in classification, and the mathematical understanding of image classification models.

The estimation of time-varying quantities is a fundamental component of decision making in fields such as healthcare and finance. However, the practical utility of such estimates is limited by how accurately they quantify predictive uncertainty. In this work, we address the problem of estimating the joint predictive distribution of high-dimensional multivariate time series. We propose a versatile method, based on the transformer architecture, that estimates joint distributions using an attention-based decoder that provably learns to mimic the properties of non-parametric copulas. The resulting model has several desirable properties: it can scale to hundreds of time series, supports both forecasting and interpolation, can handle unaligned and non-uniformly sampled data, and can seamlessly adapt to missing data during training. We demonstrate these properties empirically and show that our model produces state-of-the-art predictions on several real-world datasets.  ( 2 min )

In recent years, a proliferation of methods were developed for cooperative multi-agent reinforcement learning (c-MARL). However, the robustness of c-MARL agents against adversarial attacks has been rarely explored. In this paper, we propose to evaluate the robustness of c-MARL agents via a model-based approach. Our proposed formulation can craft stronger adversarial state perturbations of c-MARL agents(s) to lower total team rewards more than existing model-free approaches. In addition, we propose the first victim-agent selection strategy which allows us to develop even stronger adversarial attack. Numerical experiments on multi-agent MuJoCo benchmarks illustrate the advantage of our approach over other baselines. The proposed model-based attack consistently outperforms other baselines in all tested environments.

Speaker recognition, recognizing speaker identities based on voice alone, enables important downstream applications, such as personalization and authentication. Learning speaker representations, in the context of supervised learning, heavily depends on both clean and sufficient labeled data, which is always difficult to acquire. Noisy unlabeled data, on the other hand, also provides valuable information that can be exploited using self-supervised training methods. In this work, we investigate how to pretrain speaker recognition models by leveraging dialogues between customers and smart-speaker devices. However, the supervisory information in such dialogues is inherently noisy, as multiple speakers may speak to a device in the course of the same dialogue. To address this issue, we propose an effective rejection mechanism that selectively learns from dialogues based on their acoustic homogeneity. Both reconstruction-based and contrastive-learning-based self-supervised methods are compared. Experiments demonstrate that the proposed method provides significant performance improvements, superior to earlier work. Dialogue pretraining when combined with the rejection mechanism yields 27.10% equal error rate (EER) reduction in speaker recognition, compared to a model without self-supervised pretraining.

Machine Learning has attracted considerable attention throughout the past decade due to its potential to solve far-reaching tasks, such as image classification, object recognition, anomaly detection, and data forecasting. A standard approach to tackle such applications is based on supervised learning, which is assisted by large sets of labeled data and is conducted by the so-called classifiers, such as Logistic Regression, Decision Trees, Random Forests, and Support Vector Machines, among others. An alternative to traditional classifiers is the parameterless Optimum-Path Forest (OPF), which uses a graph-based methodology and a distance measure to create arcs between nodes and hence sets of trees, responsible for conquering the nodes, defining their labels, and shaping the forests. Nevertheless, its performance is strongly associated with an appropriate distance measure, which may vary according to the dataset's nature. Therefore, this work proposes a comparative study over a wide range of distance measures applied to the supervised Optimum-Path Forest classification. The experimental results are conducted using well-known literature datasets and compared across benchmarking classifiers, illustrating OPF's ability to adapt to distinct domains.

Owing much to the revolution of information technology, the recent progress of deep learning benefits incredibly from the vastly enhanced access to data available in various digital formats. However, in certain scenarios, people may not want their data being used for training commercial models and thus studied how to attack the learnability of deep learning models. Previous works on learnability attack only consider the goal of preventing unauthorized exploitation on the specific dataset but not the process of restoring the learnability for authorized cases. To tackle this issue, this paper introduces and investigates a new concept called "learnability lock" for controlling the model's learnability on a specific dataset with a special key. In particular, we propose adversarial invertible transformation, that can be viewed as a mapping from image to image, to slightly modify data samples so that they become "unlearnable" by machine learning models with negligible loss of visual features. Meanwhile, one can unlock the learnability of the dataset and train models normally using the corresponding key. The proposed learnability lock leverages class-wise perturbation that applies a universal transformation function on data samples of the same label. This ensures that the learnability can be easily restored with a simple inverse transformation while remaining difficult to be detected or reverse-engineered. We empirically demonstrate the success and practicability of our method on visual classification tasks.

In this work, we connect the problem of bounding the expected generalisation error with transportation-cost inequalities. Exposing the underlying pattern behind both approaches we are able to generalise them and go beyond Kullback-Leibler Divergences/Mutual Information and sub-Gaussian measures. In particular, we are able to provide a result showing the equivalence between two families of inequalities: one involving functionals and one involving measures. This result generalises the one proposed by Bobkov and G\"otze that connects transportation-cost inequalities with concentration of measure. Moreover, it allows us to recover all standard generalisation error bounds involving mutual information and to introduce new, more general bounds, that involve arbitrary divergence measures.

Many modern applications require detecting change points in complex sequential data. Most existing methods for change point detection are unsupervised and, as a consequence, lack any information regarding what kind of changes we want to detect or if some kinds of changes are safe to ignore. This often results in poor change detection performance. We present a novel change point detection framework that uses true change point instances as supervision for learning a ground metric such that Sinkhorn divergences can be then used in two-sample tests on sliding windows to detect change points in an online manner. Our method can be used to learn a sparse metric which can be useful for both feature selection and interpretation in high-dimensional change point detection settings. Experiments on simulated as well as real world sequences show that our proposed method can substantially improve change point detection performance over existing unsupervised change point detection methods using only few labeled change point instances.

Contextualized word embeddings have demonstrated state-of-the-art performance in various natural language processing tasks including those that concern historical semantic change. However, language models such as BERT was trained primarily on contemporary corpus data. To investigate whether training on historical corpus data improves diachronic semantic analysis, we present a pre-trained BERT-based language model, HistBERT, trained on the balanced Corpus of Historical American English. We examine the effectiveness of our approach by comparing the performance of the original BERT and that of HistBERT, and we report promising results in word similarity and semantic shift analysis. Our work suggests that the effectiveness of contextual embeddings in diachronic semantic analysis is dependent on the temporal profile of the input text and care should be taken in applying this methodology to study historical semantic change.  ( 2 min )

The 2021 Image Similarity Challenge introduced a dataset to serve as a new benchmark to evaluate recent image copy detection methods. There were 200 participants to the competition. This paper presents a quantitative and qualitative analysis of the top submissions. It appears that the most difficult image transformations involve either severe image crops or hiding into unrelated images, combined with local pixel perturbations. The key algorithmic elements in the winning submissions are: training on strong augmentations, self-supervised learning, score normalization, explicit overlay detection, and global descriptor matching followed by pairwise image comparison.

Leveraging prior knowledge on intraclass variance due to transformations is a powerful method to improve the sample complexity of deep neural networks. This makes them applicable to practically important use-cases where training data is scarce. Rather than being learned, this knowledge can be embedded by enforcing invariance to those transformations. Invariance can be imposed using group-equivariant convolutions followed by a pooling operation. For rotation-invariance, previous work investigated replacing the spatial pooling operation with invariant integration which explicitly constructs invariant representations. Invariant integration uses monomials which are selected using an iterative approach requiring expensive pre-training. We propose a novel monomial selection algorithm based on pruning methods to allow an application to more complex problems. Additionally, we replace monomials with different functions such as weighted sums, multi-layer perceptrons and self-attention, thereby streamlining the training of invariant-integration-based architectures. We demonstrate the improved sample complexity on the Rotated-MNIST, SVHN and CIFAR-10 datasets where rotation-invariant-integration-based Wide-ResNet architectures using monomials and weighted sums outperform the respective baselines in the limited sample regime. We achieve state-of-the-art results using full data on Rotated-MNIST and SVHN where rotation is a main source of intraclass variation. On STL-10 we outperform a standard and a rotation-equivariant convolutional neural network using pooling.

In many applications, training machine learning models involves using large amounts of human-annotated data. Obtaining precise labels for the data is expensive. Instead, training with weak supervision provides a low-cost alternative. We propose a novel weak supervision algorithm that processes noisy labels, i.e., weak signals, while also considering features of the training data to produce accurate labels for training. Our method searches over classifiers of the data representation to find plausible labelings. We call this paradigm data consistent weak supervision. A key facet of our framework is that we are able to estimate labels for data examples low or no coverage from the weak supervision. In addition, we make no assumptions about the joint distribution of the weak signals and true labels of the data. Instead, we use weak signals and the data features to solve a constrained optimization that enforces data consistency among the labels we generate. Empirical evaluation of our method on different datasets shows that it significantly outperforms state-of-the-art weak supervision methods on both text and image classification tasks.

Artificial neural systems trained using reinforcement, supervised, and unsupervised learning all acquire internal representations of high dimensional input. To what extent these representations depend on the different learning objectives is largely unknown. Here we compare the representations learned by eight different convolutional neural networks, each with identical ResNet architectures and trained on the same family of egocentric images, but embedded within different learning systems. Specifically, the representations are trained to guide action in a compound reinforcement learning task; to predict one or a combination of three task-related targets with supervision; or using one of three different unsupervised objectives. Using representational similarity analysis, we find that the network trained with reinforcement learning differs most from the other networks. Using metrics inspired by the neuroscience literature, we find that the model trained with reinforcement learning has a sparse and high-dimensional representation wherein individual images are represented with very different patterns of neural activity. Further analysis suggests these representations may arise in order to guide long-term behavior and goal-seeking in the RL agent. Finally, we compare the representations learned by the RL agent to neural activity from mouse visual cortex and find it to perform as well or better than other models. Our results provide insights into how the properties of neural representations are influenced by objective functions and can inform transfer learning approaches.

State-of-the-art machine learning models are commonly (pre-)trained on large benchmark datasets. These often contain biases, artifacts, or errors that have remained unnoticed in the data collection process and therefore fail in representing the real world truthfully. This can cause models trained on these datasets to learn undesired behavior based upon spurious correlations, e.g., the existence of a copyright tag in an image. Concept Activation Vectors (CAV) have been proposed as a tool to model known concepts in latent space and have been used for concept sensitivity testing and model correction. Specifically, class artifact compensation (ClArC) corrects models using CAVs to represent data artifacts in feature space linearly. Modeling CAVs with filters of linear models, however, causes a significant influence of the noise portion within the data, as recent work proposes the unsuitability of linear model filters to find the signal direction in the input, which can be avoided by instead using patterns. In this paper we propose Pattern Concept Activation Vectors (PCAV) for noise-robust concept representations in latent space. We demonstrate that pattern-based artifact modeling has beneficial effects on the application of CAVs as a means to remove influence of confounding features from models via the ClArC framework.

Bilevel optimization is one of the fundamental problems in machine learning and optimization. Recent theoretical developments in bilevel optimization focus on finding the first-order stationary points for nonconvex-strongly-convex cases. In this paper, we analyze algorithms that can escape saddle points in nonconvex-strongly-convex bilevel optimization. Specifically, we show that the perturbed approximate implicit differentiation (AID) with a warm start strategy finds $\epsilon$-approximate local minimum of bilevel optimization in $\tilde{O}(\epsilon^{-2})$ iterations with high probability. Moreover, we propose an inexact NEgative-curvature-Originated-from-Noise Algorithm (iNEON), a pure first-order algorithm that can escape saddle point and find local minimum of stochastic bilevel optimization. As a by-product, we provide the first nonasymptotic analysis of perturbed multi-step gradient descent ascent (GDmax) algorithm that converges to local minimax point for minimax problems.

Tabular datasets with low-sample-size or many variables are prevalent in biomedicine. Practitioners in this domain prefer linear or tree-based models over neural networks since the latter are harder to interpret and tend to overfit when applied to tabular datasets. To address these neural networks' shortcomings, we propose an intrinsically interpretable network for heterogeneous biomedical data. We design a locally sparse neural network where the local sparsity is learned to identify the subset of most relevant features for each sample. This sample-specific sparsity is predicted via a \textit{gating} network, which is trained in tandem with the \textit{prediction} network. By forcing the model to select a subset of the most informative features for each sample, we reduce model overfitting in low-sample-size data and obtain an interpretable model. We demonstrate that our method outperforms state-of-the-art models when applied to synthetic or real-world biomedical datasets using extensive experiments. Furthermore, the proposed framework dramatically outperforms existing schemes when evaluating its interpretability capabilities. Finally, we demonstrate the applicability of our model to two important biomedical tasks: survival analysis and marker gene identification.

Kohn-Sham regularizer (KSR) is a machine learning approach that optimizes a physics-informed exchange-correlation functional within a differentiable Kohn-Sham density functional theory (DFT) framework. We generalize KSR to spin DFT and create local, semilocal, and nonlocal approximations for the exchange-correlation functional. We explore KSR for weakly correlated systems, by training on atoms and testing on molecules at equilibrium. The generalization error from our semilocal approximation is comparable to other differentiable approaches. Our nonlocal functional outperforms any existing machine learning functionals by predicting the ground-state energies of the test systems with a mean absolute error of 2.7 milli-Hartrees.

In spite of the tremendous development of recommender system owing to the progressive capability of machine learning recently, the current recommender system is still vulnerable to the distribution shift of users and items in realistic scenarios, leading to the sharp decline of performance in testing environments. It is even more severe in many common applications where only the implicit feedback from sparse data is available. Hence, it is crucial to promote the performance stability of recommendation method in different environments. In this work, we first make a thorough analysis of implicit recommendation problem from the viewpoint of out-of-distribution (OOD) generalization. Then under the guidance of our theoretical analysis, we propose to incorporate the recommendation-specific DAG learner into a novel causal preference-based recommendation framework named CAUSPref, mainly consisting of causal learning of invariant user preference and anti-preference negative sampling to deal with implicit feedback. Extensive experimental results from real-world datasets clearly demonstrate that our approach surpasses the benchmark models significantly under types of out-of-distribution settings, and show its impressive interpretability.

We consider optimization problems in which the goal is find a $k$-dimensional subspace of $\reals^n$, $k<<n$, which minimizes a convex and smooth loss. Such problemsgeneralize the fundamental task of principal component analysis (PCA) to include robust and sparse counterparts, and logistic PCA for binary data, among others. While this problem is not convex it admits natural algorithms with very efficient iterations and memory requirements, which is highly desired in high-dimensional regimes however, arguing about their fast convergence to a global optimal solution is difficult. On the other hand, there exists a simple convex relaxation for which convergence to the global optimum is straightforward, however corresponding algorithms are not efficient when the dimension is very large. In this work we present a natural deterministic sufficient condition so that the optimal solution to the convex relaxation is unique and is also the optimal solution to the original nonconvex problem. Mainly, we prove that under this condition, a natural highly-efficient nonconvex gradient method, which we refer to as \textit{gradient orthogonal iteration}, when initialized with a "warm-start", converges linearly for the nonconvex problem. We also establish similar results for the nonconvex projected gradient method, and the Frank-Wolfe method when applied to the convex relaxation. We conclude with empirical evidence on synthetic data which demonstrate the appeal of our approach.

Loop closure detection is an essential component of Simultaneous Localization and Mapping (SLAM) systems, which reduces the drift accumulated over time. Over the years, several deep learning approaches have been proposed to address this task, however their performance has been subpar compared to handcrafted techniques, especially while dealing with reverse loops. In this paper, we introduce the novel LCDNet that effectively detects loop closures in LiDAR point clouds by simultaneously identifying previously visited places and estimating the 6-DoF relative transformation between the current scan and the map. LCDNet is composed of a shared encoder, a place recognition head that extracts global descriptors, and a relative pose head that estimates the transformation between two point clouds. We introduce a novel relative pose head based on the unbalanced optimal transport theory that we implement in a differentiable manner to allow for end-to-end training. Extensive evaluations of LCDNet on multiple real-world autonomous driving datasets show that our approach outperforms state-of-the-art loop closure detection and point cloud registration techniques by a large margin, especially while dealing with reverse loops. Moreover, we integrate our proposed loop closure detection approach into a LiDAR SLAM library to provide a complete mapping system and demonstrate the generalization ability using different sensor setup in an unseen city.

In Bayesian Optimization (BO) we study black-box function optimization with noisy point evaluations and Bayesian priors. Convergence of BO can be greatly sped up by batching, where multiple evaluations of the black-box function are performed in a single round. The main difficulty in this setting is to propose at the same time diverse and informative batches of evaluation points. In this work, we introduce DPP-Batch Bayesian Optimization (DPP-BBO), a universal framework for inducing batch diversity in sampling based BO by leveraging the repulsive properties of Determinantal Point Processes (DPP) to naturally diversify the batch sampling procedure. We illustrate this framework by formulating DPP-Thompson Sampling (DPP-TS) as a variant of the popular Thompson Sampling (TS) algorithm and introducing a Markov Chain Monte Carlo procedure to sample from it. We then prove novel Bayesian simple regret bounds for both classical batched TS as well as our counterpart DPP-TS, with the latter bound being tighter. Our real-world, as well as synthetic, experiments demonstrate improved performance of DPP-BBO over classical batching methods with Gaussian process and Cox process models.

Reliable probability estimation is of crucial importance in many real-world applications where there is inherent uncertainty, such as weather forecasting, medical prognosis, or collision avoidance in autonomous vehicles. Probability-estimation models are trained on observed outcomes (e.g. whether it has rained or not, or whether a patient has died or not), because the ground-truth probabilities of the events of interest are typically unknown. The problem is therefore analogous to binary classification, with the important difference that the objective is to estimate probabilities rather than predicting the specific outcome. The goal of this work is to investigate probability estimation from high-dimensional data using deep neural networks. There exist several methods to improve the probabilities generated by these models but they mostly focus on classification problems where the probabilities are related to model uncertainty. In the case of problems with inherent uncertainty, it is challenging to evaluate performance without access to ground-truth probabilities. To address this, we build a synthetic dataset to study and compare different computable metrics. We evaluate existing methods on the synthetic data as well as on three real-world probability estimation tasks, all of which involve inherent uncertainty. We also give a theoretical analysis of a model for high-dimensional probability estimation which reproduces several of the phenomena evinced in our experiments. Finally, we propose a new method for probability estimation using neural networks, which modifies the training process to promote output probabilities that are consistent with empirical probabilities computed from the data. The method outperforms existing approaches on most metrics on the simulated as well as real-world data.

Semantic features have been playing a central role in investigating the nature of our conceptual representations. Yet the enormous time and effort required to empirically sample and norm features from human raters has restricted their use to a limited set of manually curated concepts. Given recent promising developments with transformer-based language models, here we asked whether it was possible to use such models to automatically generate meaningful lists of properties for arbitrary object concepts and whether these models would produce features similar to those found in humans. To this end, we probed a GPT-3 model to generate semantic features for 1,854 objects and compared automatically-generated features to existing human feature norms. GPT-3 generated many more features than humans, yet showed a similar distribution in the types of generated features. Generated feature norms rivaled human norms in predicting similarity, relatedness, and category membership, while variance partitioning demonstrated that these predictions were driven by similar variance in humans and GPT-3. Together, these results highlight the potential of large language models to capture important facets of human knowledge and yield a new approach for automatically generating interpretable feature sets, thus drastically expanding the potential use of semantic features in psychological and linguistic studies.

Mobile notification systems have taken a major role in driving and maintaining user engagement for online platforms. They are interesting recommender systems to machine learning practitioners with more sequential and long-term feedback considerations. Most machine learning applications in notification systems are built around response-prediction models, trying to attribute both short-term impact and long-term impact to a notification decision. However, a user's experience depends on a sequence of notifications and attributing impact to a single notification is not always accurate, if not impossible. In this paper, we argue that reinforcement learning is a better framework for notification systems in terms of performance and iteration speed. We propose an offline reinforcement learning framework to optimize sequential notification decisions for driving user engagement. We describe a state-marginalized importance sampling policy evaluation approach, which can be used to evaluate the policy offline and tune learning hyperparameters. Through simulations that approximate the notifications ecosystem, we demonstrate the performance and benefits of the offline evaluation approach as a part of the reinforcement learning modeling approach. Finally, we collect data through online exploration in the production system, train an offline Double Deep Q-Network and launch a successful policy online. We also discuss the practical considerations and results obtained by deploying these policies for a large-scale recommendation system use-case.

We analyze the role of rotational equivariance in convolutional neural networks (CNNs) applied to spherical images. We compare the performance of the group equivariant networks known as S2CNNs and standard non-equivariant CNNs trained with an increasing amount of data augmentation. The chosen architectures can be considered baseline references for the respective design paradigms. Our models are trained and evaluated on single or multiple items from the MNIST or FashionMNIST dataset projected onto the sphere. For the task of image classification, which is inherently rotationally invariant, we find that by considerably increasing the amount of data augmentation and the size of the networks, it is possible for the standard CNNs to reach at least the same performance as the equivariant network. In contrast, for the inherently equivariant task of semantic segmentation, the non-equivariant networks are consistently outperformed by the equivariant networks with significantly fewer parameters. We also analyze and compare the inference latency and training times of the different networks, enabling detailed tradeoff considerations between equivariant architectures and data augmentation for practical problems. The equivariant spherical networks used in the experiments will be made available at https://github.com/JanEGerken/sem_seg_s2cnn .

Machine prediction algorithms (e.g., binary classifiers) often are adopted on the basis of claimed performance using classic metrics such as sensitivity and predictive value. However, classifier performance depends heavily upon the context (workflow) in which the classifier operates. Classic metrics do not reflect the realized utility of a predictor unless certain implicit assumptions are met, and these assumptions cannot be met in many common clinical scenarios. This often results in suboptimal implementations and in disappointment when expected outcomes are not achieved. One common failure mode for classic metrics arises when multiple predictions can be made for the same event, particularly when redundant true positive predictions produce little additional value. This describes many clinical alerting systems. We explain why classic metrics cannot correctly represent predictor performance in such contexts, and introduce an improved performance assessment technique using utility functions to score predictions based on their utility in a specific workflow context. The resulting utility metrics (u-metrics) explicitly account for the effects of temporal relationships on prediction utility. Compared to traditional measures, u-metrics more accurately reflect the real world costs and benefits of a predictor operating in a live clinical context. The improvement can be significant. We also describe a formal approach to snoozing, a mitigation strategy in which some predictions are suppressed to improve predictor performance by reducing false positives while retaining event capture. Snoozing is especially useful for predictors that generate interruptive alarms. U-metrics correctly measure and predict the performance benefits of snoozing, whereas traditional metrics do not.

Neural networks are powerful function estimators, leading to their status as a paradigm of choice for modeling structured data. However, unlike other structured representations that emphasize the modularity of the problem -- e.g., factor graphs -- neural networks are usually monolithic mappings from inputs to outputs, with a fixed computation order. This limitation prevents them from capturing different directions of computation and interaction between the modeled variables. In this paper, we combine the representational strengths of factor graphs and of neural networks, proposing undirected neural networks (UNNs): a flexible framework for specifying computations that can be performed in any order. For particular choices, our proposed models subsume and extend many existing architectures: feed-forward, recurrent, self-attention networks, auto-encoders, and networks with implicit layers. We demonstrate the effectiveness of undirected neural architectures, both unstructured and structured, on a range of tasks: tree-constrained dependency parsing, convolutional image classification, and sequence completion with attention. By varying the computation order, we show how a single UNN can be used both as a classifier and a prototype generator, and how it can fill in missing parts of an input sequence, making them a promising field for further research.

Much of the past work on fairness in machine learning has focused on forcing the predictions of classifiers to have similar statistical properties for individuals of different demographics. Yet, such methods often simply perform a rescaling of the classifier scores and ignore whether individuals of different groups have similar features. Our proposed method, Optimal Transport to Fairness (OTF), applies Optimal Transport (OT) to take this similarity into account by quantifying unfairness as the smallest cost of OT between a classifier and any score function that satisfies fairness constraints. For a flexible class of linear fairness constraints, we show a practical way to compute OTF as an unfairness cost term that can be added to any standard classification setting. Experiments show that OTF can be used to achieve an effective trade-off between predictive power and fairness.

\emph{Funnelling} (Fun) is a recently proposed method for cross-lingual text classification (CLTC) based on a two-tier learning ensemble for heterogeneous transfer learning (HTL). In this ensemble method, 1st-tier classifiers, each working on a different and language-dependent feature space, return a vector of calibrated posterior probabilities (with one dimension for each class) for each document, and the final classification decision is taken by a metaclassifier that uses this vector as its input. The metaclassifier can thus exploit class-class correlations, and this (among other things) gives Fun an edge over CLTC systems in which these correlations cannot be brought to bear. In this paper we describe \emph{Generalized Funnelling} (gFun), a generalization of Fun consisting of an HTL architecture in which 1st-tier components can be arbitrary \emph{view-generating functions}, i.e., language-dependent functions that each produce a language-independent representation ("view") of the (monolingual) document. We describe an instance of gFun in which the metaclassifier receives as input a vector of calibrated posterior probabilities (as in Fun) aggregated to other embedded representations that embody other types of correlations, such as word-class correlations (as encoded by \emph{Word-Class Embeddings}), word-word correlations (as encoded by \emph{Multilingual Unsupervised or Supervised Embeddings}), and word-context correlations (as encoded by \emph{multilingual BERT}). We show that this instance of \textsc{gFun} substantially improves over Fun and over state-of-the-art baselines, by reporting experimental results obtained on two large, standard datasets for multilingual multilabel text classification. Our code that implements gFun is publicly available.

We develop a minimax rate analysis to describe the reason that deep neural networks (DNNs) perform better than other standard methods. For nonparametric regression problems, it is well known that many standard methods attain the minimax optimal rate of estimation errors for smooth functions, and thus, it is not straightforward to identify the theoretical advantages of DNNs. This study tries to fill this gap by considering the estimation for a class of non-smooth functions that have singularities on hypersurfaces. Our findings are as follows: (i) We derive the generalization error of a DNN estimator and prove that its convergence rate is almost optimal. (ii) We elucidate a phase diagram of estimation problems, which describes the situations where the DNNs outperform a general class of estimators, including kernel methods, Gaussian process methods, and others. We additionally show that DNNs outperform harmonic analysis based estimators. This advantage of DNNs comes from the fact that a shape of singularity can be successfully handled by their multi-layered structure.

The recently discovered Neural Collapse (NC) phenomenon occurs pervasively in today's deep net training paradigm of driving cross-entropy (CE) loss towards zero. During NC, last-layer features collapse to their class-means, both classifiers and class-means collapse to the same Simplex Equiangular Tight Frame, and classifier behavior collapses to the nearest-class-mean decision rule. Recent works demonstrated that deep nets trained with mean squared error (MSE) loss perform comparably to those trained with CE. As a preliminary, we empirically establish that NC emerges in such MSE-trained deep nets as well through experiments on three canonical networks and five benchmark datasets. We provide, in a Google Colab notebook, PyTorch code for reproducing MSE-NC and CE-NC: at https://colab.research.google.com/github/neuralcollapse/neuralcollapse/blob/main/neuralcollapse.ipynb. The analytically-tractable MSE loss offers more mathematical opportunities than the hard-to-analyze CE loss, inspiring us to leverage MSE loss towards the theoretical investigation of NC. We develop three main contributions: (I) We show a new decomposition of the MSE loss into (A) terms directly interpretable through the lens of NC and which assume the last-layer classifier is exactly the least-squares classifier; and (B) a term capturing the deviation from this least-squares classifier. (II) We exhibit experiments on canonical datasets and networks demonstrating that term-(B) is negligible during training. This motivates us to introduce a new theoretical construct: the central path, where the linear classifier stays MSE-optimal for feature activations throughout the dynamics. (III) By studying renormalized gradient flow along the central path, we derive exact dynamics that predict NC.

Aiming for a higher economic efficiency in manufacturing, an increased degree of automation is a key enabler. However, assessing the technical feasibility of an automated assembly solution for a dedicated process is difficult and often determined by the geometry of the given product parts. Among others, decisive criterions of the automation feasibility are the ability to separate and isolate single parts or the capability of component self-alignment in final position. To assess the feasibility, a questionnaire based evaluation scheme has been developed and applied by Fraunhofer researchers. However, the results strongly depend on the implicit knowledge and experience of the single engineer performing the assessment. This paper presents NeuroCAD, a software tool that automates the assessment using voxelization techniques. The approach enables the assessment of abstract and production relevant geometries features through deep-learning based on CAD files.

In this paper, we explore text classification with extremely weak supervision, i.e., only relying on the surface text of class names. This is a more challenging setting than the seed-driven weak supervision, which allows a few seed words per class. We opt to attack this problem from a representation learning perspective -- ideal document representations should lead to nearly the same results between clustering and the desired classification. In particular, one can classify the same corpus differently (e.g., based on topics and locations), so document representations should be adaptive to the given class names. We propose a novel framework X-Class to realize the adaptive representations. Specifically, we first estimate class representations by incrementally adding the most similar word to each class until inconsistency arises. Following a tailored mixture of class attention mechanisms, we obtain the document representation via a weighted average of contextualized word representations. With the prior of each document assigned to its nearest class, we then cluster and align the documents to classes. Finally, we pick the most confident documents from each cluster to train a text classifier. Extensive experiments demonstrate that X-Class can rival and even outperform seed-driven weakly supervised methods on 7 benchmark datasets. Our dataset and code are released at https://github.com/ZihanWangKi/XClass/ .

We say an algorithm is batch size-invariant if changes to the batch size can largely be compensated for by changes to other hyperparameters. Stochastic gradient descent is well-known to have this property at small batch sizes, via the learning rate. However, some policy optimization algorithms (such as PPO) do not have this property, because of how they control the size of policy updates. In this work we show how to make these algorithms batch size-invariant. Our key insight is to decouple the proximal policy (used for controlling policy updates) from the behavior policy (used for off-policy corrections). Our experiments help explain why these algorithms work, and additionally show how they can make more efficient use of stale data.

Kernel regression is an important nonparametric learning algorithm with an equivalence to neural networks in the infinite-width limit. Understanding its generalization behavior is thus an important task for machine learning theory. In this work, we provide a theory of the inductive bias and generalization of kernel regression using a new measure characterizing the "learnability" of a given target function. We prove that a kernel's inductive bias can be characterized as a fixed budget of learnability, allocated to its eigenmodes, that can only be increased with the addition of more training data. We then use this rule to derive expressions for the mean and covariance of the predicted function and gain insight into the overfitting and adversarial robustness of kernel regression and the hardness of the classic parity problem. We show agreement between our theoretical results and both kernel regression and wide finite networks on real and synthetic learning tasks.

skrl is an open-source modular library for reinforcement learning written in Python and designed with a focus on readability, simplicity, and transparency of algorithm implementations. Apart from supporting environments that use the traditional OpenAI Gym interface, it allows loading, configuring, and operating NVIDIA Isaac Gym environments, enabling the parallel training of several agents with adjustable scopes, which may or may not share resources, in the same execution. The library's documentation can be found at https://skrl.readthedocs.io and its source code is available on GitHub at url{https://github.com/Toni-SM/skrl.

This paper introduces a novel and generic framework to solve the flagship task of supervised labeled graph prediction by leveraging Optimal Transport tools. We formulate the problem as regression with the Fused Gromov-Wasserstein (FGW) loss and propose a predictive model relying on a FGW barycenter whose weights depend on inputs. First we introduce a non-parametric estimator based on kernel ridge regression for which theoretical results such as consistency and excess risk bound are proved. Next we propose an interpretable parametric model where the barycenter weights are modeled with a neural network and the graphs on which the FGW barycenter is calculated are additionally learned. Numerical experiments show the strength of the method and its ability to interpolate in the labeled graph space on simulated data and on a difficult metabolic identification problem where it can reach very good performance with very little engineering.

End-to-end data-driven machine learning methods often have exuberant requirements in terms of quality and quantity of training data which are often impractical to fulfill in real-world applications. This is specifically true in time series domain where problems like disaster prediction, anomaly detection, and demand prediction often do not have a large amount of historical data. Moreover, relying purely on past examples for training can be sub-optimal since in doing so we ignore one very important domain i.e knowledge, which has its own distinct advantages. In this paper, we propose a novel knowledge fusion architecture, Knowledge Enhanced Neural Network (KENN), for time series forecasting that specifically aims towards combining strengths of both knowledge and data domains while mitigating their individual weaknesses. We show that KENN not only reduces data dependency of the overall framework but also improves performance by producing predictions that are better than the ones produced by purely knowledge and data driven domains. We also compare KENN with state-of-the-art forecasting methods and show that predictions produced by KENN are significantly better even when trained on only 50\% of the data.

Local Interpretable Model-Agnostic Explanations (LIME) is a popular method to perform interpretability of any kind of Machine Learning (ML) model. It explains one ML prediction at a time, by learning a simple linear model around the prediction. The model is trained on randomly generated data points, sampled from the training dataset distribution and weighted according to the distance from the reference point - the one being explained by LIME. Feature selection is applied to keep only the most important variables. LIME is widespread across different domains, although its instability - a single prediction may obtain different explanations - is one of the major shortcomings. This is due to the randomness in the sampling step, as well as to the flexibility in tuning the weights and determines a lack of reliability in the retrieved explanations, making LIME adoption problematic. In Medicine especially, clinical professionals trust is mandatory to determine the acceptance of an explainable algorithm, considering the importance of the decisions at stake and the related legal issues. In this paper, we highlight a trade-off between explanation's stability and adherence, namely how much it resembles the ML model. Exploiting our innovative discovery, we propose a framework to maximise stability, while retaining a predefined level of adherence. OptiLIME provides freedom to choose the best adherence-stability trade-off level and more importantly, it clearly highlights the mathematical properties of the retrieved explanation. As a result, the practitioner is provided with tools to decide whether the explanation is reliable, according to the problem at hand. We extensively test OptiLIME on a toy dataset - to present visually the geometrical findings - and a medical dataset. In the latter, we show how the method comes up with meaningful explanations both from a medical and mathematical standpoint.

Deep neural networks (DNNs) have become the technology of choice for realizing a variety of complex tasks. However, as highlighted by many recent studies, even an imperceptible perturbation to a correctly classified input can lead to misclassification by a DNN. This renders DNNs vulnerable to strategic input manipulations by attackers, and also prone to oversensitivity to environmental noise. To mitigate this phenomenon, practitioners apply joint classification by an ensemble of DNNs. By aggregating the classification outputs of different individual DNNs for the same input, ensemble-based classification reduces the risk of misclassifications due to the specific realization of the stochastic training process of any single DNN. However, the effectiveness of a DNN ensemble is highly dependent on its members not simultaneously erring on many different inputs. In this case study, we harness recent advances in DNN verification to devise a methodology for identifying ensemble compositions that are less prone to simultaneous errors, even when the input is adversarially perturbed -- resulting in more robustly-accurate ensemble-based classification. Our proposed framework uses a DNN verifier as a backend, and includes heuristics that help reduce the high complexity of directly verifying ensembles. More broadly, our work puts forth a novel universal objective for formal verification that can potentially improve the robustness of real-world, deep-learning-based systems across a variety of application domains.

Detecting anomalous time series is key for scientific, medical and industrial tasks, but is challenging due to its inherent unsupervised nature. In recent years, progress has been made on this task by learning increasingly more complex features, often using deep neural networks. In this work, we argue that shallow features suffice when combined with distribution distance measures. Our approach models each time series as a high dimensional empirical distribution of features, where each time-point constitutes a single sample. Modeling the distance between a test time series and the normal training set therefore requires efficiently measuring the distance between multivariate probability distributions. We show that by parameterizing each time series using cumulative Radon features, we are able to efficiently and effectively model the distribution of normal time series. Our theoretically grounded but simple-to-implement approach is evaluated on multiple datasets and shown to achieve better results than established, classical methods as well as complex, state-of-the-art deep learning methods. Code is provided.

We develop a new method to detect anomalies within time series, which is essential in many application domains, reaching from self-driving cars, finance, and marketing to medical diagnosis and epidemiology. The method is based on self-supervised deep learning that has played a key role in facilitating deep anomaly detection on images, where powerful image transformations are available. However, such transformations are widely unavailable for time series. Addressing this, we develop Local Neural Transformations(LNT), a method learning local transformations of time series from data. The method produces an anomaly score for each time step and thus can be used to detect anomalies within time series. We prove in a theoretical analysis that our novel training objective is more suitable for transformation learning than previous deep Anomaly detection(AD) methods. Our experiments demonstrate that LNT can find anomalies in speech segments from the LibriSpeech data set and better detect interruptions to cyber-physical systems than previous work. Visualization of the learned transformations gives insight into the type of transformations that LNT learns.

Reinforcement learning agents have demonstrated remarkable achievements in simulated environments. Data efficiency poses an impediment to carrying this success over to real environments. The design of data-efficient agents calls for a deeper understanding of information acquisition and representation. We develop concepts and establish a regret bound that together offer principled guidance. The bound sheds light on questions of what information to seek, how to seek that information, and it what information to retain. To illustrate concepts, we design simple agents that build on them and present computational results that demonstrate improvements in data efficiency.

Which samples should be labelled in a large data set is one of the most important problems for trainingof deep learning. So far, a variety of active sample selection strategies related to deep learning havebeen proposed in many literatures. We defined them as Active Deep Learning (ADL) only if theirpredictor is deep model, where the basic learner is called as predictor and the labeling schemes iscalled selector. In this survey, three fundamental factors in selector designation were summarized. Wecategory ADL into model-driven ADL and data-driven ADL, by whether its selector is model-drivenor data-driven. The different characteristics of the two major type of ADL were addressed in indetail respectively. Furthermore, different sub-classes of data-driven and model-driven ADL are alsosummarized and discussed emphatically. The advantages and disadvantages between data-driven ADLand model-driven ADL are thoroughly analyzed. We pointed out that, with the development of deeplearning, the selector in ADL also is experiencing the stage from model-driven to data-driven. Finally,we make discussion on ADL about its uncertainty, explanatory, foundations of cognitive science etc.and survey on the trend of ADL from model-driven to data-driven.

Accurately forecasting Arctic sea ice from subseasonal to seasonal scales has been a major scientific effort with fundamental challenges at play. In addition to physics-based earth system models, researchers have been applying multiple statistical and machine learning models for sea ice forecasting. Looking at the potential of data-driven sea ice forecasting, we propose an attention-based Long Short Term Memory (LSTM) ensemble method to predict monthly sea ice extent up to 1 month ahead. Using daily and monthly satellite retrieved sea ice data from NSIDC and atmospheric and oceanic variables from ERA5 reanalysis product for 39 years, we show that our multi-temporal ensemble method outperforms several baseline and recently proposed deep learning models. This will substantially improve our ability in predicting future Arctic sea ice changes, which is fundamental for forecasting transporting routes, resource development, coastal erosion, threats to Arctic coastal communities and wildlife.

Writing software exploits is an important practice for offensive security analysts to investigate and prevent attacks. In particular, shellcodes are especially time-consuming and a technical challenge, as they are written in assembly language. In this work, we address the task of automatically generating shellcodes, starting purely from descriptions in natural language, by proposing an approach based on Neural Machine Translation (NMT). We then present an empirical study using a novel dataset (Shellcode_IA32), which consists of 3,200 assembly code snippets of real Linux/x86 shellcodes from public databases, annotated using natural language. Moreover, we propose novel metrics to evaluate the accuracy of NMT at generating shellcodes. The empirical analysis shows that NMT can generate assembly code snippets from the natural language with high accuracy and that in many cases can generate entire shellcodes with no errors.

Generative Adversarial Networks (GANs) are susceptible to bias, learned from either the unbalanced data, or through mode collapse. The networks focus on the core of the data distribution, leaving the tails - or the edges of the distribution - behind. We argue that this bias is responsible not only for fairness concerns, but that it plays a key role in the collapse of latent-traversal editing methods when deviating away from the distribution's core. Building on this observation, we outline a method for mitigating generative bias through a self-conditioning process, where distances in the latent-space of a pre-trained generator are used to provide initial labels for the data. By fine-tuning the generator on a re-sampled distribution drawn from these self-labeled data, we force the generator to better contend with rare semantic attributes and enable more realistic generation of these properties. We compare our models to a wide range of latent editing methods, and show that by alleviating the bias they achieve finer semantic control and better identity preservation through a wider range of transformations. Our code and models will be available at https://github.com/yzliu567/sc-gan

Human explanations of high-level decisions are often expressed in terms of key concepts the decisions are based on. In this paper, we study such concept-based explainability for Deep Neural Networks (DNNs). First, we define the notion of completeness, which quantifies how sufficient a particular set of concepts is in explaining a model's prediction behavior based on the assumption that complete concept scores are sufficient statistics of the model prediction. Next, we propose a concept discovery method that aims to infer a complete set of concepts that are additionally encouraged to be interpretable, which addresses the limitations of existing methods on concept explanations. To define an importance score for each discovered concept, we adapt game-theoretic notions to aggregate over sets and propose ConceptSHAP. Via proposed metrics and user studies, on a synthetic dataset with apriori-known concept explanations, as well as on real-world image and language datasets, we validate the effectiveness of our method in finding concepts that are both complete in explaining the decisions and interpretable. (The code is released at https://github.com/chihkuanyeh/concept_exp)

Contextualized representations based on neural language models have furthered the state of the art in various NLP tasks. Despite its great success, the nature of such representations remains a mystery. In this paper, we present an empirical property of these representations -- "average" approximates "first principal component". Specifically, experiments show that the average of these representations shares almost the same direction as the first principal component of the matrix whose columns are these representations. We believe this explains why the average representation is always a simple yet strong baseline. Our further examinations show that this property also holds in more challenging scenarios, for example, when the representations are from a model right after its random initialization. Therefore, we conjecture that this property is intrinsic to the distribution of representations and not necessarily related to the input structure. We realize that these representations empirically follow a normal distribution for each dimension, and by assuming this is true, we demonstrate that the empirical property can be in fact derived mathematically.

The usage of deep neural networks (DNNs) for flow reconstruction (FR) tasks from a limited number of sensors is attracting strong research interest, owing to DNNs' ability to replicate very high dimensional relationships. Trained over a single flow case for a given Reynolds number or over a reduced range of Reynolds numbers, these models are unfortunately not able to handle fluid flows around different objects without re-training. In this work, we propose a new framework called Spatial Multi-Geometry FR (SMGFR) task, capable of reconstructing fluid flows around different two-dimensional objects without re-training, mapping the computational domain as an annulus. Different DNNs for different sensor setups (where information about the flow is collected) are trained with high-fidelity simulation data for a Reynolds number equal to approximately $300$ for 64 objects randomly generated using Bezier curves. The performance of the models and sensor setups are then assessed for the flow around 16 unseen objects. It is shown that our mapping approach improves percentage errors by up to 15\% in SMGFR when compared to a more conventional approach where the models are trained on a Cartesian grid. Finally, the SMGFR task is extended to predictions of fluid flow snapshots in the future, introducing the Spatio-temporal MGFR (STMGFR) task. For this spatio-temporal reconstruction task, a novel approach is developed involving splitting DNNs into a spatial and a temporal component. Our results demonstrate that this approach is able to reproduce, in time and in space, the main features of a fluid flow around arbitrary objects.

The learned weights of a neural network are often considered devoid of scrutable internal structure. To discern structure in these weights, we introduce a measurable notion of modularity for multi-layer perceptrons (MLPs), and investigate the modular structure of MLPs trained on datasets of small images. Our notion of modularity comes from the graph clustering literature: a "module" is a set of neurons with strong internal connectivity but weak external connectivity. We find that training and weight pruning produces MLPs that are more modular than randomly initialized ones, and often significantly more modular than random MLPs with the same (sparse) distribution of weights. Interestingly, they are much more modular when trained with dropout. We also present exploratory analyses of the importance of different modules for performance and how modules depend on each other. Understanding the modular structure of neural networks, when such structure exists, will hopefully render their inner workings more interpretable to engineers. Note that this paper has been superceded by "Clusterability in Neural Networks", arxiv:2103.03386 and "Quantifying Local Specialization in Deep Neural Networks", arxiv:2110.08058!

Real-world sequential decision making problems commonly involve partial observability, which requires the agent to maintain a memory of history in order to infer the latent states, plan and make good decisions. Coping with partial observability in general is extremely challenging, as a number of worst-case statistical and computational barriers are known in learning Partially Observable Markov Decision Processes (POMDPs). Motivated by the problem structure in several physical applications, as well as a commonly used technique known as "frame stacking", this paper proposes to study a new subclass of POMDPs, whose latent states can be decoded by the most recent history of a short length $m$. We establish a set of upper and lower bounds on the sample complexity for learning near-optimal policies for this class of problems in both tabular and rich-observation settings (where the number of observations is enormous). In particular, in the rich-observation setting, we develop new algorithms using a novel "moment matching" approach with a sample complexity that scales exponentially with the short length $m$ rather than the problem horizon, and is independent of the number of observations. Our results show that a short-term memory suffices for reinforcement learning in these environments.

We present a machine learning based long-term cough monitoring system by detecting patient's bed occupancy from a bed-attached smartphone-inbuilt accelerometer automatically. Previously this system was used to detect cough events successfully and long-term cough monitoring requires bed occupancy detection, as the initial experiments show that patients leave their bed very often for long period of time and using video-monitoring or pressure sensors are not patient-favourite alternatives. We have compiled a 249-hour dataset of manually-labelled acceleration signals gathered from seven adult male patients undergoing treatment for tuberculosis (TB). The bed occupancy detection process consists of three detectors, among which the first one classifies occupancy-change with high sensitivity, low specificity and the second one classifies occupancy-interval with high specificity, low sensitivity. The final state detector corrects the miss-classified sections. After using a leave-one-patient-out cross-validation scheme to train and evaluate four classifiers such as LR, MLP, CNN and LSTM; LSTM produces the highest area under the curve (AUC) of 0.94 while comparing the predicted bed occupancy as the output from the final state detector with the actual bed occupancy sample by sample. We have also calculated colony forming unit and time to positivity of the sputum samples of TB positive patients who were monitored for 14 days and the proposed system was used to predict daily cough rates. The results show that patients who improve under TB treatment have decreasing daily cough rates, indicating the proposed automatic, quick, non-invasive, non-intrusive, cost-effective long-term cough monitoring system can be extremely useful in monitoring patients' recovery rate.

Deep neural networks (DNNs) have shown great success in many machine learning tasks. Their training is challenging since the loss surface of the network architecture is generally non-convex, or even non-smooth. How and under what assumptions is guaranteed convergence to a \textit{global} minimum possible? We propose a reformulation of the minimization problem allowing for a new recursive algorithmic framework. By using bounded style assumptions, we prove convergence to an $\varepsilon$-(global) minimum using $\mathcal{\tilde{O}}(1/\varepsilon^3)$ gradient computations. Our theoretical foundation motivates further study, implementation, and optimization of the new algorithmic framework and further investigation of its non-standard bounded style assumptions. This new direction broadens our understanding of why and under what circumstances training of a DNN converges to a global minimum.  ( 2 min )

Recent studies have revealed that deep neural networks (DNNs) are vulnerable to backdoor attacks, where attackers embed hidden backdoors in the DNN model by poisoning a few training samples. The attacked model behaves normally on benign samples, whereas its prediction will be maliciously changed when the backdoor is activated. We reveal that poisoned samples tend to cluster together in the feature space of the attacked DNN model, which is mostly due to the end-to-end supervised training paradigm. Inspired by this observation, we propose a novel backdoor defense via decoupling the original end-to-end training process into three stages. Specifically, we first learn the backbone of a DNN model via \emph{self-supervised learning} based on training samples without their labels. The learned backbone will map samples with the same ground-truth label to similar locations in the feature space. Then, we freeze the parameters of the learned backbone and train the remaining fully connected layers via standard training with all (labeled) training samples. Lastly, to further alleviate side-effects of poisoned samples in the second stage, we remove labels of some `low-credible' samples determined based on the learned model and conduct a \emph{semi-supervised fine-tuning} of the whole model. Extensive experiments on multiple benchmark datasets and DNN models verify that the proposed defense is effective in reducing backdoor threats while preserving high accuracy in predicting benign samples. Our code is available at \url{https://github.com/SCLBD/DBD}.  ( 2 min )

Reinforcement learning is an attractive approach to learn good resource allocation and scheduling policies based on data when the system model is unknown. However, the cumulative regret of most RL algorithms scales as $\tilde O(\mathsf{S} \sqrt{\mathsf{A} T})$, where $\mathsf{S}$ is the size of the state space, $\mathsf{A}$ is the size of the action space, $T$ is the horizon, and the $\tilde{O}(\cdot)$ notation hides logarithmic terms. Due to the linear dependence on the size of the state space, these regret bounds are prohibitively large for resource allocation and scheduling problems. In this paper, we present a model-based RL algorithm for such problem which has scalable regret. In particular, we consider a restless bandit model, and propose a Thompson-sampling based learning algorithm which is tuned to the underlying structure of the model. We present two characterizations of the regret of the proposed algorithm with respect to the Whittle index policy. First, we show that for a restless bandit with $n$ arms and at most $m$ activations at each time, the regret scales either as $\tilde{O}(mn\sqrt{T})$ or $\tilde{O}(n^2 \sqrt{T})$ depending on the reward model. Second, under an additional technical assumption, we show that the regret scales as $\tilde{O}(n^{1.5} \sqrt{T})$. We present numerical examples to illustrate the salient features of the algorithm.  ( 2 min )

Probabilistic finite mixture models are widely used for unsupervised clustering. These models can often be improved by adapting them to the topology of the data. For instance, in order to classify spatially adjacent data points similarly, it is common to introduce a Laplacian constraint on the posterior probability that each data point belongs to a class. Alternatively, the mixing probabilities can be treated as free parameters, while assuming Gauss-Markov or more complex priors to regularize those mixing probabilities. However, these approaches are constrained by the shape of the prior and often lead to complicated or intractable inference. Here, we propose a new parametrization of the Dirichlet distribution to flexibly regularize the mixing probabilities of over-parametrized mixture distributions. Using the Expectation-Maximization algorithm, we show that our approach allows us to define any linear update rule for the mixing probabilities, including spatial smoothing regularization as a special case. We then show that this flexible design can be extended to share class information between multiple mixture models. We apply our algorithm to artificial and natural image segmentation tasks, and we provide quantitative and qualitative comparison of the performance of Gaussian and Student-t mixtures on the Berkeley Segmentation Dataset. We also demonstrate how to propagate class information across the layers of deep convolutional neural networks in a probabilistically optimal way, suggesting a new interpretation for feedback signals in biological visual systems. Our flexible approach can be easily generalized to adapt probabilistic mixture models to arbitrary data topologies.  ( 2 min )

Federated Learning (FL) applied to real world data may suffer from several idiosyncrasies. One such idiosyncrasy is the data distribution across devices. Data across devices could be distributed such that there are some "heavy devices" with large amounts of data while there are many "light users" with only a handful of data points. There also exists heterogeneity of data across devices. In this study, we evaluate the impact of such idiosyncrasies on Natural Language Understanding (NLU) models trained using FL. We conduct experiments on data obtained from a large scale NLU system serving thousands of devices and show that simple non-uniform device selection based on the number of interactions at each round of FL training boosts the performance of the model. This benefit is further amplified in continual FL on consecutive time periods, where non-uniform sampling manages to swiftly catch up with FL methods using all data at once.  ( 2 min )

Difference-of-Convex (DC) minimization, referring to the problem of minimizing the difference of two convex functions, has been found rich applications in statistical learning and studied extensively for decades. However, existing methods are primarily based on multi-stage convex relaxation, only leading to weak optimality of critical points. This paper proposes a coordinate descent method for minimizing DC functions based on sequential nonconvex approximation. Our approach iteratively solves a nonconvex one-dimensional subproblem globally, and it is guaranteed to converge to a coordinate-wise stationary point. We prove that this new optimality condition is always stronger than the critical point condition and the directional point condition when the objective function is weakly convex. For comparisons, we also include a naive variant of coordinate descent methods based on sequential convex approximation in our study. When the objective function satisfies an additional regularity condition called \textit{sharpness}, coordinate descent methods with an appropriate initialization converge \textit{linearly} to the optimal solution set. Also, for many applications of interest, we show that the nonconvex one-dimensional subproblem can be computed exactly and efficiently using a breakpoint searching method. Finally, we have conducted extensive experiments on several statistical learning tasks to show the superiority of our approach. Keywords: Coordinate Descent, DC Minimization, DC Programming, Difference-of-Convex Programs, Nonconvex Optimization, Sparse Optimization, Binary Optimization.  ( 2 min )

The optimal design of magnetic devices becomes intractable using current computational methods when the number of design parameters is high. The emerging physics-informed deep learning framework has the potential to alleviate this curse of dimensionality. The objective of this paper is to investigate the ability of physics-informed neural networks to learn the magnetic field response as a function of design parameters in the context of a two-dimensional (2-D) magnetostatic problem. Our approach is as follows. We derive the variational principle for 2-D parametric magnetostatic problems, and prove the existence and uniqueness of the solution that satisfies the equations of the governing physics, i.e., Maxwell's equations. We use a deep neural network (DNN) to represent the magnetic field as a function of space and a total of ten parameters that describe geometric features and operating point conditions. We train the DNN by minimizing the physics-informed loss function using a variant of stochastic gradient descent. Subsequently, we conduct systematic numerical studies using a parametric EI-core electromagnet problem. In these studies, we vary the DNN architecture trying more than one hundred different possibilities. For each study, we evaluate the accuracy of the DNN by comparing its predictions to those of finite element analysis. In an exhaustive non-parametric study, we observe that sufficiently parameterized dense networks result in relative errors of less than 1%. Residual connections always improve relative errors for the same number of training iterations. Also, we observe that Fourier encoding features aligned with the device geometry do improve the rate of convergence, albeit higher-order harmonics are not necessary. Finally, we demonstrate our approach on a ten-dimensional problem with parameterized geometry.  ( 2 min )

Learning representations of multimodal data that are both informative and robust to missing modalities at test time remains a challenging problem due to the inherent heterogeneity of data obtained from different channels. To address it, we present a novel Geometric Multimodal Contrastive (GMC) representation learning method comprised of two main components: i) a two-level architecture consisting of modality-specific base encoder, allowing to process an arbitrary number of modalities to an intermediate representation of fixed dimensionality, and a shared projection head, mapping the intermediate representations to a latent representation space; ii) a multimodal contrastive loss function that encourages the geometric alignment of the learned representations. We experimentally demonstrate that GMC representations are semantically rich and achieve state-of-the-art performance with missing modality information on three different learning problems including prediction and reinforcement learning tasks.  ( 2 min )

Low-rank and nonsmooth matrix optimization problems capture many fundamental tasks in statistics and machine learning. While significant progress has been made in recent years in developing efficient methods for \textit{smooth} low-rank optimization problems that avoid maintaining high-rank matrices and computing expensive high-rank SVDs, advances for nonsmooth problems have been slow paced. In this paper we consider standard convex relaxations for such problems. Mainly, we prove that under a natural \textit{generalized strict complementarity} condition and under the relatively mild assumption that the nonsmooth objective can be written as a maximum of smooth functions, the \textit{extragradient method}, when initialized with a "warm-start" point, converges to an optimal solution with rate $O(1/t)$ while requiring only two \textit{low-rank} SVDs per iteration. We give a precise trade-off between the rank of the SVDs required and the radius of the ball in which we need to initialize the method. We support our theoretical results with empirical experiments on several nonsmooth low-rank matrix recovery tasks, demonstrating that using simple initializations, the extragradient method produces exactly the same iterates when full-rank SVDs are replaced with SVDs of rank that matches the rank of the (low-rank) ground-truth matrix to be recovered.  ( 2 min )

We propose a new policy parameterization for representing 3D rotations during reinforcement learning. Today in the continuous control reinforcement learning literature, many stochastic policy parameterizations are Gaussian. We argue that universally applying a Gaussian policy parameterization is not always desirable for all environments. One such case in particular where this is true are tasks that involve predicting a 3D rotation output, either in isolation, or coupled with translation as part of a full 6D pose output. Our proposed Bingham Policy Parameterization (BPP) models the Bingham distribution and allows for better rotation (quaternion) prediction over a Gaussian policy parameterization in a range of reinforcement learning tasks. We evaluate BPP on the rotation Wahba problem task, as well as a set of vision-based next-best pose robot manipulation tasks from RLBench. We hope that this paper encourages more research into developing other policy parameterization that are more suited for particular environments, rather than always assuming Gaussian.  ( 2 min )

We propose a new framework for imitation learning - treating imitation as a two-player ranking-based Stackelberg game between a $\textit{policy}$ and a $\textit{reward}$ function. In this game, the reward agent learns to satisfy pairwise performance rankings within a set of policies, while the policy agent learns to maximize this reward. This game encompasses a large subset of both inverse reinforcement learning (IRL) methods and methods which learn from offline preferences. The Stackelberg game formulation allows us to use optimization methods that take the game structure into account, leading to more sample efficient and stable learning dynamics compared to existing IRL methods. We theoretically analyze the requirements of the loss function used for ranking policy performances to facilitate near-optimal imitation learning at equilibrium. We use insights from this analysis to further increase sample efficiency of the ranking game by using automatically generated rankings or with offline annotated rankings. Our experiments show that the proposed method achieves state-of-the-art sample efficiency and is able to solve previously unsolvable tasks in the Learning from Observation (LfO) setting.

To achieve the ambitious goals of artificial intelligence, reinforcement learning must include planning with a model of the world that is abstract in state and time. Deep learning has made progress in state abstraction, but, although the theory of time abstraction has been extensively developed based on the options framework, in practice options have rarely been used in planning. One reason for this is that the space of possible options is immense and the methods previously proposed for option discovery do not take into account how the option models will be used in planning. Options are typically discovered by posing subsidiary tasks such as reaching a bottleneck state, or maximizing a sensory signal other than the reward. Each subtask is solved to produce an option, and then a model of the option is learned and made available to the planning process. The subtasks proposed in most previous work ignore the reward on the original problem, whereas we propose subtasks that use the original reward plus a bonus based on a feature of the state at the time the option stops. We show that options and option models obtained from such reward-respecting subtasks are much more likely to be useful in planning and can be learned online and off-policy using existing learning algorithms. Reward respecting subtasks strongly constrain the space of options and thereby also provide a partial solution to the problem of option discovery. Finally, we show how the algorithms for learning values, policies, options, and models can be unified using general value functions.

Deep learning transformer models become important by training on text data based on self-attention mechanisms. This manuscript demonstrated a novel universal spam detection model using pre-trained Google's Bidirectional Encoder Representations from Transformers (BERT) base uncased models with four datasets by efficiently classifying ham or spam emails in real-time scenarios. Different methods for Enron, Spamassain, Lingspam, and Spamtext message classification datasets, were used to train models individually in which a single model was obtained with acceptable performance on four datasets. The Universal Spam Detection Model (USDM) was trained with four datasets and leveraged hyperparameters from each model. The combined model was finetuned with the same hyperparameters from these four models separately. When each model using its corresponding dataset, an F1-score is at and above 0.9 in individual models. An overall accuracy reached 97%, with an F1 score of 0.96. Research results and implications were discussed.

Tabular data synthesis has received wide attention in the literature. This is because available data is often limited, incomplete, or cannot be obtained easily, and data privacy is becoming increasingly important. In this work, we present a generalized GAN framework for tabular synthesis, which combines the adversarial training of GANs and the negative log-density regularization of invertible neural networks. The proposed framework can be used for two distinctive objectives. First, we can further improve the synthesis quality, by decreasing the negative log-density of real records in the process of adversarial training. On the other hand, by increasing the negative log-density of real records, realistic fake records can be synthesized in a way that they are not too much close to real records and reduce the chance of potential information leakage. We conduct experiments with real-world datasets for classification, regression, and privacy attacks. In general, the proposed method demonstrates the best synthesis quality (in terms of task-oriented evaluation metrics, e.g., F1) when decreasing the negative log-density during the adversarial training. If increasing the negative log-density, our experimental results show that the distance between real and fake records increases, enhancing robustness against privacy attacks.

We study the Unbalanced Optimal Transport (UOT) between two measures of possibly different masses with at most $n$ components, where marginal constraints of the standard Optimal Transport (OT) are relaxed via Kullback-Leibler divergence with regularization factor $\tau$. We propose a novel algorithm based on Gradient Extrapolation Method (GEM-UOT) to find an $\varepsilon$-approximate solution to the UOT problem in $O\big( \kappa n^2 \log\big(\frac{\tau n}{\varepsilon}\big) \big)$, where $\kappa$ is the condition number depending on only the two input measures. Compared to the only known complexity ${O}\big(\tfrac{\tau n^2 \log(n)}{\varepsilon} \log\big(\tfrac{\log(n)}{{\varepsilon}}\big)\big)$ for solving the UOT problem via the Sinkhorn algorithm, ours is better in $\varepsilon$ and lifts Sinkhorn's linear dependence on $\tau$, which hindered its practicality to approximate the standard OT via UOT. Our proof technique is based on a novel dual formulation of the squared $\ell_2$-norm regularized UOT objective, which is of independent interest and also leads to a new characterization of approximation error between UOT and OT in terms of both the transportation plan and transport distance. To this end, we further present an algorithm, based on GEM-UOT with fine tuned $\tau$ and a post-process projection step, to find an $\varepsilon$-approximate solution to the standard OT problem in $O\big( \kappa n^2 \log\big(\frac{ n}{\varepsilon}\big) \big)$, which is a new complexity in the literature of OT. Extensive experiments on synthetic and real datasets validate our theories and demonstrate the favorable performance of our methods in practice.

Time series prediction is a widespread and well studied problem with applications in many domains (medical, geoscience, network analysis, finance, econometry etc.). In the case of multivariate time series, the key to good performances is to properly capture the dependencies between the variates. Often, these variates are structured, i.e. they are localised in an abstract space, usually representing an aspect of the physical world, and prediction amounts to a form of diffusion of the information across that space over time. Several neural network models of diffusion have been proposed in the literature. However, most of the existing proposals rely on some a priori knowledge on the structure of the space, usually in the form of a graph weighing the pairwise diffusion capacity of its points. We argue that this piece of information can often be dispensed with, since data already contains the diffusion capacity information, and in a more reliable form than that obtained from the usually largely hand-crafted graphs. We propose instead a fully data-driven model which does not rely on such a graph, nor any other prior structural information. We conduct a first set of experiments to measure the impact on performance of a structural prior, as used in baseline models, and show that, except at very low data levels, it remains negligible, and beyond a threshold, it may even become detrimental. We then investigate, through a second set of experiments, the capacity of our model in two respects: treatment of missing data and domain adaptation.

Active search is a setting in adaptive experimental design where we aim to uncover members of rare, valuable class(es) subject to a budget constraint. An important consideration in this problem is diversity among the discovered targets -- in many applications, diverse discoveries offer more insight and may be preferable in downstream tasks. However, most existing active search policies either assume that all targets belong to a common positive class or encourage diversity via simple heuristics. We present a novel formulation of active search with multiple target classes, characterized by a utility function that naturally induces a preference for label diversity among discoveries via a diminishing returns mechanism. We then study this problem under the Bayesian lens and prove a hardness result for approximating the optimal policy. Finally, we propose an efficient, nonmyopic approximation to the optimal policy and demonstrate its superior empirical performance across a wide variety of experimental settings, including drug discovery.

In this paper, we propose Nesterov Accelerated Shuffling Gradient (NASG), a new algorithm for the convex finite-sum minimization problems. Our method integrates the traditional Nesterov's acceleration momentum with different shuffling sampling schemes. We show that our algorithm has an improved rate of $\mathcal{O}(1/T)$ using unified shuffling schemes, where $T$ is the number of epochs. This rate is better than that of any other shuffling gradient methods in convex regime. Our convergence analysis does not require an assumption on bounded domain or a bounded gradient condition. For randomized shuffling schemes, we improve the convergence bound further. When employing some initial condition, we show that our method converges faster near the small neighborhood of the solution. Numerical simulations demonstrate the efficiency of our algorithm.

An Xception model reaches state-of-the-art (SOTA) accuracy on the ESC-50 dataset for audio event detection through knowledge transfer from ImageNet weights, pretraining on AudioSet, and an on-the-fly data augmentation pipeline. This paper presents an ablation study that analyzes which components contribute to the boost in performance and training time. A smaller Xception model is also presented which nears SOTA performance with almost a third of the parameters.

Observational causal inference is useful for decision making in medicine when randomized clinical trials (RCT) are infeasible or non generalizable. However, traditional approaches fail to deliver unconfounded causal conclusions in practice. The rise of "doubly robust" non-parametric tools coupled with the growth of deep learning for capturing rich representations of multimodal data, offers a unique opportunity to develop and test such models for causal inference on comprehensive electronic health records (EHR). In this paper, we investigate causal modelling of an RCT-established null causal association: the effect of antihypertensive use on incident cancer risk. We develop a dataset for our observational study and a Transformer-based model, Targeted BEHRT coupled with doubly robust estimation, we estimate average risk ratio (RR). We compare our model to benchmark statistical and deep learning models for causal inference in multiple experiments on semi-synthetic derivations of our dataset with various types and intensities of confounding. In order to further test the reliability of our approach, we test our model on situations of limited data. We find that our model provides more accurate estimates of RR (least sum absolute error from ground truth) compared to benchmarks for risk ratio estimation on high-dimensional EHR across experiments. Finally, we apply our model to investigate the original case study: antihypertensives' effect on cancer and demonstrate that our model generally captures the validated null association.

Recent empirical evidence has driven conventional wisdom to believe that gradient-based meta-learning (GBML) methods perform well at few-shot learning because they learn an expressive data representation that is shared across tasks. However, the mechanics of GBML have remained largely mysterious from a theoretical perspective. In this paper, we prove that two well-known GBML methods, MAML and ANIL, as well as their first-order approximations, are capable of learning common representation among a set of given tasks. Specifically, in the well-known multi-task linear representation learning setting, they are able to recover the ground-truth representation at an exponentially fast rate. Moreover, our analysis illuminates that the driving force causing MAML and ANIL to recover the underlying representation is that they adapt the final layer of their model, which harnesses the underlying task diversity to improve the representation in all directions of interest. To the best of our knowledge, these are the first results to show that MAML and/or ANIL learn expressive representations and to rigorously explain why they do so.  ( 2 min )

Consider a walking agent that must adapt to damage. To approach this task, we can train a collection of policies and have the agent select a suitable policy when damaged. Training this collection may be viewed as a quality diversity (QD) optimization problem, where we search for solutions (policies) which maximize an objective (walking forward) while spanning a set of measures (measurable characteristics). Recent work shows that differentiable quality diversity (DQD) algorithms greatly accelerate QD optimization when exact gradients are available for the objective and measures. However, such gradients are typically unavailable in RL settings due to non-differentiable environments. To apply DQD in RL settings, we propose to approximate objective and measure gradients with evolution strategies and actor-critic methods. We develop two variants of the DQD algorithm CMA-MEGA, each with different gradient approximations, and evaluate them on four simulated walking tasks. One variant achieves comparable performance (QD score) with the state-of-the-art PGA-MAP-Elites in two tasks. The other variant performs comparably in all tasks but is less efficient than PGA-MAP-Elites in two tasks. These results provide insight into the limitations of CMA-MEGA in domains that require rigorous optimization of the objective and where exact gradients are unavailable.  ( 2 min )

"Masked Autoencoders (MAE) Are Scalable Vision Learners" revolutionizes the self-supervised learning that not only achieves the state-of-the-art for image pretraining, but also is a milestone that bridged the gap between the visual and linguistic masked autoencoding (BERT-style) pretrainings. However, to our knowledge, to date there are no theoretical perspectives to explain the powerful expressivity of MAE. In this paper, we, for the first time, propose a unified theoretical framework that provides a mathematical understanding for MAE. Particularly, we explain the patch-based attention approaches of MAE using an integral kernel under a non-overlapping domain decomposition setting. To help the researchers to further grasp the main reasons of the great success of MAE, based on our framework, we contribute five questions and answer them by insights from operator theory with mathematical rigor.  ( 2 min )

We proved that a trained model in supervised deep learning minimizes the conditional risk for each input (Theorem 2.1). This property provided insights into the behavior of trained models and established a connection between supervised and unsupervised learning in some cases. In addition, when the labels are intractable but can be written as a conditional risk minimizer, we proved an equivalent form of the original supervised learning problem with accessible labels (Theorem 2.2). We demonstrated that many existing works, such as Noise2Score, Noise2Noise and score function estimation can be explained by our theorem. Moreover, we derived a property of classification problem with noisy labels using Theorem 2.1 and validated it using MNIST dataset. Furthermore, We proposed a method to estimate uncertainty in image super-resolution based on Theorem 2.2 and validated it using ImageNet dataset. Our code is available on github.  ( 2 min )

Anomaly detection in multi-variate time series (MVTS) data is a huge challenge as it requires simultaneous representation of long term temporal dependencies and correlations across multiple variables. More often, this is solved by breaking the complexity through modeling one dependency at a time. In this paper, we propose a Time-series Representational Learning through Contrastive Predictive Coding (TRL-CPC) towards anomaly detection in MVTS data. First, we jointly optimize an encoder, an auto-regressor and a non-linear transformation function to effectively learn the representations of the MVTS data sets, for predicting future trends. It must be noted that the context vectors are representative of the observation window in the MTVS. Next, the latent representations for the succeeding instants obtained through non-linear transformations of these context vectors, are contrasted with the latent representations of the encoder for the multi-variables such that the density for the positive pair is maximized. Thus, the TRL-CPC helps to model the temporal dependencies and the correlations of the parameters for a healthy signal pattern. Finally, fitting the latent representations are fit into a Gaussian scoring function to detect anomalies. Evaluation of the proposed TRL-CPC on three MVTS data sets against SOTA anomaly detection methods shows the superiority of TRL-CPC.  ( 2 min )

We propose efficient random features for approximating a new and rich class of kernel functions that we refer to as Generalized Zonal Kernels (GZK). Our proposed GZK family, generalizes the zonal kernels (i.e., dot-product kernels on the unit sphere) by introducing radial factors in their Gegenbauer series expansion, and includes a wide range of ubiquitous kernel functions such as the entirety of dot-product kernels as well as the Gaussian and the recently introduced Neural Tangent kernels. Interestingly, by exploiting the reproducing property of the Gegenbauer polynomials, we can construct efficient random features for the GZK family based on randomly oriented Gegenbauer kernels. We prove subspace embedding guarantees for our Gegenbauer features which ensures that our features can be used for approximately solving learning problems such as kernel k-means clustering, kernel ridge regression, etc. Empirical results show that our proposed features outperform recent kernel approximation methods.  ( 2 min )

Understanding the cumulative effect of multiple fairness enhancing interventions at different stages of the machine learning (ML) pipeline is a critical and underexplored facet of the fairness literature. Such knowledge can be valuable to data scientists/ML practitioners in designing fair ML pipelines. This paper takes the first step in exploring this area by undertaking an extensive empirical study comprising 60 combinations of interventions, 9 fairness metrics, 2 utility metrics (Accuracy and F1 Score) across 4 benchmark datasets. We quantitatively analyze the experimental data to measure the impact of multiple interventions on fairness, utility and population groups. We found that applying multiple interventions results in better fairness and lower utility than individual interventions on aggregate. However, adding more interventions do no always result in better fairness or worse utility. The likelihood of achieving high performance (F1 Score) along with high fairness increases with larger number of interventions. On the downside, we found that fairness-enhancing interventions can negatively impact different population groups, especially the privileged group. This study highlights the need for new fairness metrics that account for the impact on different population groups apart from just the disparity between groups. Lastly, we offer a list of combinations of interventions that perform best for different fairness and utility metrics to aid the design of fair ML pipelines.  ( 2 min )

While the general idea of self-supervised learning is identical across modalities, the actual algorithms and objectives differ widely because they were developed with a single modality in mind. To get us closer to general self-supervised learning, we present data2vec, a framework that uses the same learning method for either speech, NLP or computer vision. The core idea is to predict latent representations of the full input data based on a masked view of the input in a self-distillation setup using a standard Transformer architecture. Instead of predicting modality-specific targets such as words, visual tokens or units of human speech which are local in nature, data2vec predicts contextualized latent representations that contain information from the entire input. Experiments on the major benchmarks of speech recognition, image classification, and natural language understanding demonstrate a new state of the art or competitive performance to predominant approaches.  ( 2 min )

We investigate the role of noise in optimization algorithms for learning over-parameterized models. Specifically, we consider the recovery of a rank one matrix $Y^*\in R^{d\times d}$ from a noisy observation $Y$ using an over-parameterization model. We parameterize the rank one matrix $Y^*$ by $XX^\top$, where $X\in R^{d\times d}$. We then show that under mild conditions, the estimator, obtained by the randomly perturbed gradient descent algorithm using the square loss function, attains a mean square error of $O(\sigma^2/d)$, where $\sigma^2$ is the variance of the observational noise. In contrast, the estimator obtained by gradient descent without random perturbation only attains a mean square error of $O(\sigma^2)$. Our result partially justifies the implicit regularization effect of noise when learning over-parameterized models, and provides new understanding of training over-parameterized neural networks.  ( 2 min )

Accurate real-time traffic forecast is critical for intelligent transportation systems (ITS) and it serves as the cornerstone of various smart mobility applications. Though this research area is dominated by deep learning, recent studies indicate that the accuracy improvement by developing new model structures is becoming marginal. Instead, we envision that the improvement can be achieved by transferring the "forecasting-related knowledge" across cities with different data distributions and network topologies. To this end, this paper aims to propose a novel transferable traffic forecasting framework: Domain Adversarial Spatial-Temporal Network (DASTNet). DASTNet is pre-trained on multiple source networks and fine-tuned with the target network's traffic data. Specifically, we leverage the graph representation learning and adversarial domain adaptation techniques to learn the domain-invariant node embeddings, which are further incorporated to model the temporal traffic data. To the best of our knowledge, we are the first to employ adversarial multi-domain adaptation for network-wide traffic forecasting problems. DASTNet consistently outperforms all state-of-the-art baseline methods on three benchmark datasets. The trained DASTNet is applied to Hong Kong's new traffic detectors, and accurate traffic predictions can be delivered immediately (within one day) when the detector is available. Overall, this study suggests an alternative to enhance the traffic forecasting methods and provides practical implications for cities lacking historical traffic data.  ( 2 min )

Graph neural networks have gained prominence due to their excellent performance in many classification and prediction tasks. In particular, they are used for node classification and link prediction which have a wide range of applications in social networks, biomedical data sets, and financial transaction graphs. Most of the existing work focuses primarily on the monoplex setting where we have access to a network with only a single type of connection between entities. However, in the multiplex setting, where there are multiple types of connections, or \emph{layers}, between entities, performance on tasks such as link prediction has been shown to be stronger when information from other connection types is taken into account. We propose an algorithm for scalable learning on multiplex networks with a large number of layers. The efficiency of our method is enabled by an online learning algorithm that learns how to sample relevant neighboring layers so that only the layers with relevant information are aggregated during training. This sampling differs from prior work, such as MNE, which aggregates information across \emph{all} layers and consequently leads to computational intractability on large networks. Our approach also improves on the recent layer sampling method of \textsc{DeePlex} in that the unsampled layers do not need to be trained, enabling further increases in efficiency.We present experimental results on both synthetic and real-world scenarios that demonstrate the practical effectiveness of our proposed approach.  ( 2 min )

Enzyme Commission (EC) numbers, which associate a protein sequence with the biochemical reactions it catalyzes, are essential for the accurate understanding of enzyme functions and cellular metabolism. Many ab-initio computational approaches were proposed to predict EC numbers for given input sequences directly. However, the prediction performance (accuracy, recall, precision), usability, and efficiency of existing methods still have much room to be improved. Here, we report ECRECer, a cloud platform for accurately predicting EC numbers based on novel deep learning techniques. To build ECRECer, we evaluate different protein representation methods and adopt a protein language model for protein sequence embedding. After embedding, we propose a multi-agent hierarchy deep learning-based framework to learn the proposed tasks in a multi-task manner. Specifically, we used an extreme multi-label classifier to perform the EC prediction and employed a greedy strategy to integrate and fine-tune the final model. Comparative analyses against four representative methods demonstrate that ECRECer delivers the highest performance, which improves accuracy and F1 score by 70% and 20% over the state-of-the-the-art, respectively. With ECRECer, we can annotate numerous enzymes in the Swiss-Prot database with incomplete EC numbers to their full fourth level. Take UniPort protein "A0A0U5GJ41" as an example (1.14.-.-), ECRECer annotated it with "1.14.11.38", which supported by further protein structure analysis based on AlphaFold2. Finally, we established a webserver (https://ecrecer.biodesign.ac.cn) and provided an offline bundle to improve usability.  ( 2 min )

Optimization of real-world black-box functions defined over purely categorical variables is an active area of research. In particular, optimization and design of biological sequences with specific functional or structural properties have a profound impact in medicine, materials science, and biotechnology. Standalone search algorithms, such as simulated annealing (SA) and Monte Carlo tree search (MCTS), are typically used for such optimization problems. In order to improve the performance and sample efficiency of such algorithms, we propose to use existing methods in conjunction with a surrogate model for the black-box evaluations over purely categorical variables. To this end, we present two different representations, a group-theoretic Fourier expansion and an abridged one-hot encoded Boolean Fourier expansion. To learn such representations, we consider two different settings to update our surrogate model. First, we utilize an adversarial online regression setting where Fourier characters of each representation are considered as experts and their respective coefficients are updated via an exponential weight update rule each time the black box is evaluated. Second, we consider a Bayesian setting where queries are selected via Thompson sampling and the posterior is updated via a sparse Bayesian regression model (over our proposed representation) with a regularized horseshoe prior. Numerical experiments over synthetic benchmarks as well as real-world RNA sequence optimization and design problems demonstrate the representational power of the proposed methods, which achieve competitive or superior performance compared to state-of-the-art counterparts, while improving the computation cost and/or sample efficiency, substantially.  ( 2 min )

As the use of deep learning in high impact domains becomes ubiquitous, it is increasingly important to assess the resilience of models. One such high impact domain is that of face recognition, with real world applications involving images affected by various degradations, such as motion blur or high exposure. Moreover, images captured across different attributes, such as gender and race, can also challenge the robustness of a face recognition algorithm. While traditional summary statistics suggest that the aggregate performance of face recognition models has continued to improve, these metrics do not directly measure the robustness or fairness of the models. Visual Psychophysics Sensitivity Analysis (VPSA) [1] provides a way to pinpoint the individual causes of failure by way of introducing incremental perturbations in the data. However, perturbations may affect subgroups differently. In this paper, we propose a new fairness evaluation based on robustness in the form of a generic framework that extends VPSA. With this framework, we can analyze the ability of a model to perform fairly for different subgroups of a population affected by perturbations, and pinpoint the exact failure modes for a subgroup by measuring targeted robustness. With the increasing focus on the fairness of models, we use face recognition as an example application of our framework and propose to compactly visualize the fairness analysis of a model via AUC matrices. We analyze the performance of common face recognition models and empirically show that certain subgroups are at a disadvantage when images are perturbed, thereby uncovering trends that were not visible using the model's performance on subgroups without perturbations.  ( 2 min )

Predicting part quality for additive manufacturing (AM) processes requires high-fidelity numerical simulation of partial differential equations (PDEs) governing process multiphysics on a scale of minimum manufacturable features. This makes part-scale predictions computationally demanding, especially when they require many small-scale simulations. We consider drop-on-demand liquid metal jetting (LMJ) as an illustrative example of such computational complexity. A model describing droplet coalescence for LMJ may include coupled incompressible fluid flow, heat transfer, and phase change equations. Numerically solving these equations becomes prohibitively expensive when simulating the build process for a full part consisting of thousands to millions of droplets. Reduced-order models (ROMs) based on neural networks (NN) or k-nearest neighbor (kNN) algorithms have been built to replace the original physics-based solver and are computationally tractable for part-level simulations. However, their quick inference capabilities often come at the expense of accuracy, robustness, and generalizability. We apply an operator learning (OL) approach to learn a mapping between initial and final states of the droplet coalescence process for enabling rapid and accurate part-scale build simulation. Preliminary results suggest that OL requires order-of-magnitude fewer data points than a kNN approach and is generalizable beyond the training set while achieving similar prediction error.  ( 2 min )

Deep learning (DL) has become an integral part of solutions to various important problems, which is why ensuring the quality of DL systems is essential. One of the challenges of achieving reliability and robustness of DL software is to ensure that algorithm implementations are numerically stable. DL algorithms require a large amount and a wide variety of numerical computations. A naive implementation of numerical computation can lead to errors that may result in incorrect or inaccurate learning and results. A numerical algorithm or a mathematical formula can have several implementations that are mathematically equivalent, but have different numerical stability properties. Designing numerically stable algorithm implementations is challenging, because it requires an interdisciplinary knowledge of software engineering, DL, and numerical analysis. In this paper, we study two mature DL libraries PyTorch and Tensorflow with the goal of identifying unstable numerical methods and their solutions. Specifically, we investigate which DL algorithms are numerically unstable and conduct an in-depth analysis of the root cause, manifestation, and patches to numerical instabilities. Based on these findings, we launch, the first database of numerical stability issues and solutions in DL. Our findings and provide future references to developers and tool builders to prevent, detect, localize and fix numerically unstable algorithm implementations. To demonstrate that, using {\it DeepStability} we have located numerical stability issues in Tensorflow, and submitted a fix which has been accepted and merged in.  ( 2 min )

Purpose - Inefficient hiring may result in lower productivity and higher training costs. Productivity losses caused by absenteeism at work cost U.S. employers billions of dollars each year. Also, employers typically spend a considerable amount of time managing employees who perform poorly. The purpose of this study is to develop a decision support tool to predict absenteeism among potential employees. Design/methodology/approach - We utilized a popular open-access dataset. In order to categorize absenteeism classes, the data have been preprocessed, and four methods of machine learning classification have been applied: Multinomial Logistic Regression (MLR), Support Vector Machines (SVM), Artificial Neural Networks (ANN), and Random Forests (RF). We selected the best model, based on several validation scores, and compared its performance against the existing model; we then integrated the best model into our proposed web-based for hiring managers. Findings - A web-based decision tool allows hiring managers to make more informed decisions before hiring a potential employee, thus reducing time, financial loss and reducing the probability of economic insolvency. Originality/value - In this paper, we propose a model that is trained based on attributes that can be collected during the hiring process. Furthermore, hiring managers may lack experience in machine learning or do not have the time to spend developing machine learning algorithms. Thus, we propose a web-based interactive tool that can be used without prior knowledge of machine learning algorithms.  ( 2 min )

Bayesian methods hold significant promise for improving the uncertainty quantification ability and robustness of deep neural network models. Recent research has seen the investigation of a number of approximate Bayesian inference methods for deep neural networks, building on both the variational Bayesian and Markov chain Monte Carlo (MCMC) frameworks. A fundamental issue with MCMC methods is that the improvements they enable are obtained at the expense of increased computation time and model storage costs. In this paper, we investigate the potential of sparse network structures to flexibly trade-off model storage costs and inference run time against predictive performance and uncertainty quantification ability. We use stochastic gradient MCMC methods as the core Bayesian inference method and consider a variety of approaches for selecting sparse network structures. Surprisingly, our results show that certain classes of randomly selected substructures can perform as well as substructures derived from state-of-the-art iterative pruning methods while drastically reducing model training times.  ( 2 min )

Structured prediction problems are one of the fundamental tools in machine learning. In order to facilitate algorithm development for their numerical solution, we collect in one place a large number of datasets in easy to read formats for a diverse set of problem classes. We provide archival links to datasets, description of the considered problems and problem formats, and a short summary of problem characteristics including size, number of instances etc. For reference we also give a non-exhaustive selection of algorithms proposed in the literature for their solution. We hope that this central repository will make benchmarking and comparison to established works easier. We welcome submission of interesting new datasets and algorithms for inclusion in our archive.  ( 2 min )

Many works in explainable AI have focused on explaining black-box classification models. Explaining deep reinforcement learning (RL) policies in a manner that could be understood by domain users has received much less attention. In this paper, we propose a novel perspective to understanding RL policies based on identifying important states from automatically learned meta-states. The key conceptual difference between our approach and many previous ones is that we form meta-states based on locality governed by the expert policy dynamics rather than based on similarity of actions, and that we do not assume any particular knowledge of the underlying topology of the state space. Theoretically, we show that our algorithm to find meta-states converges and the objective that selects important states from each meta-state is submodular leading to efficient high quality greedy selection. Experiments on four domains (four rooms, door-key, minipacman, and pong) and a carefully conducted user study illustrate that our perspective leads to better understanding of the policy. We conjecture that this is a result of our meta-states being more intuitive in that the corresponding important states are strong indicators of tractable intermediate goals that are easier for humans to interpret and follow.  ( 2 min )

In this paper, we describe our submissions to the ZeroSpeech 2021 Challenge and SUPERB benchmark. Our submissions are based on the recently proposed FaST-VGS model, which is a Transformer-based model that learns to associate raw speech waveforms with semantically related images, all without the use of any transcriptions of the speech. Additionally, we introduce a novel extension of this model, FaST-VGS+, which is learned in a multi-task fashion with a masked language modeling objective in addition to the visual grounding objective. On ZeroSpeech 2021, we show that our models perform competitively on the ABX task, outperform all other concurrent submissions on the Syntactic and Semantic tasks, and nearly match the best system on the Lexical task. On the SUPERB benchmark, we show that our models also achieve strong performance, in some cases even outperforming the popular wav2vec2.0 model.  ( 2 min )

In this paper, we present NxtPost, a deployed user-to-post content-based sequential recommender system for Facebook Groups. Inspired by recent advances in NLP, we have adapted a Transformer-based model to the domain of sequential recommendation. We explore causal masked multi-head attention that optimizes both short and long-term user interests. From a user's past activities validated by defined safety process, NxtPost seeks to learn a representation for the user's dynamic content preference and to predict the next post user may be interested in. In contrast to previous Transformer-based methods, we do not assume that the recommendable posts have a fixed corpus. Accordingly, we use an external item/token embedding to extend a sequence-based approach to a large vocabulary. We achieve 49% abs. improvement in offline evaluation. As a result of NxtPost deployment, 0.6% more users are meeting new people, engaging with the community, sharing knowledge and getting support. The paper shares our experience in developing a personalized sequential recommender system, lessons deploying the model for cold start users, how to deal with freshness, and tuning strategies to reach higher efficiency in online A/B experiments.  ( 2 min )

We solve an open question from Lu et al. (2017), by showing that any target network with inputs in $\mathbb{R}^d$ can be approximated by a width $O(d)$ network (independent of the target network's architecture), whose number of parameters is essentially larger only by a linear factor. In light of previous depth separation theorems, which imply that a similar result cannot hold when the roles of width and depth are interchanged, it follows that depth plays a more significant role than width in the expressive power of neural networks. We extend our results to constructing networks with bounded weights, and to constructing networks with width at most $d+2$, which is close to the minimal possible width due to previous lower bounds. Both of these constructions cause an extra polynomial factor in the number of parameters over the target network. We also show an exact representation of wide and shallow networks using deep and narrow networks which, in certain cases, does not increase the number of parameters over the target network.  ( 2 min )

Designing spectral convolutional networks is a challenging problem in graph learning. ChebNet, one of the early attempts, approximates the spectral convolution using Chebyshev polynomials. GCN simplifies ChebNet by utilizing only the first two Chebyshev polynomials while still outperforming it on real-world datasets. GPR-GNN and BernNet demonstrate that the Monomial and Bernstein bases also outperform the Chebyshev basis in terms of learning the spectral convolution. Such conclusions are counter-intuitive in the field of approximation theory, where it is established that the Chebyshev polynomial achieves the optimum convergent rate for approximating a function. In this paper, we revisit the problem of approximating the spectral convolution with Chebyshev polynomials. We show that ChebNet's inferior performance is primarily due to illegal coefficients learnt by ChebNet approximating analytic filter functions, which leads to over-fitting. We then propose ChebNetII, a new GNN model based on Chebyshev interpolation, which enhances the original Chebyshev polynomial approximation while reducing the Runge phenomena. We conducted an extensive experimental study to demonstrate that ChebNetII can learn arbitrary graph spectrum filters and achieve superior performance in both full- and semi-supervised node classification tasks.  ( 2 min )

For the last two decades, oversampling has been employed to overcome the challenge of learning from imbalanced datasets. Many approaches to solving this challenge have been offered in the literature. Oversampling, on the other hand, is a concern. That is, models trained on fictitious data may fail spectacularly when put to real-world problems. The fundamental difficulty with oversampling approaches is that, given a real-life population, the synthesized samples may not truly belong to the minority class. As a result, training a classifier on these samples while pretending they represent minority may result in incorrect predictions when the model is used in the real world. We analyzed a large number of oversampling methods in this paper and devised a new oversampling evaluation system based on hiding a number of majority examples and comparing them to those generated by the oversampling process. Based on our evaluation system, we ranked all these methods based on their incorrectly generated examples for comparison. Our experiments using more than 70 oversampling methods and three imbalanced real-world datasets reveal that all oversampling methods studied generate minority samples that are most likely to be majority. Given data and methods in hand, we argue that oversampling in its current forms and methodologies is unreliable for learning from class imbalanced data and should be avoided in real-world applications.  ( 2 min )

The continuous expanded scale of the industrial Internet of Things (IIoT) leads to IIoT equipments generating massive amounts of user data every moment. According to the different requirement of end users, these data usually have high heterogeneity and privacy, while most of users are reluctant to expose them to the public view. How to manage these time series data in an efficient and safe way in the field of IIoT is still an open issue, such that it has attracted extensive attention from academia and industry. As a new machine learning (ML) paradigm, federated learning (FL) has great advantages in training heterogeneous and private data. This paper studies the FL technology applications to manage IIoT equipment data in wireless network environments. In order to increase the model aggregation rate and reduce communication costs, we apply deep reinforcement learning (DRL) to IIoT equipment selection process, specifically to select those IIoT equipment nodes with accurate models. Therefore, we propose a FL algorithm assisted by DRL, which can take into account the privacy and efficiency of data training of IIoT equipment. By analyzing the data characteristics of IIoT equipments, we use MNIST, fashion MNIST and CIFAR-10 data sets to represent the data generated by IIoT. During the experiment, we employ the deep neural network (DNN) model to train the data, and experimental results show that the accuracy can reach more than 97\%, which corroborates the effectiveness of the proposed algorithm.

Tabular datasets with low-sample-size or many variables are prevalent in biomedicine. Practitioners in this domain prefer linear or tree-based models over neural networks since the latter are harder to interpret and tend to overfit when applied to tabular datasets. To address these neural networks' shortcomings, we propose an intrinsically interpretable network for heterogeneous biomedical data. We design a locally sparse neural network where the local sparsity is learned to identify the subset of most relevant features for each sample. This sample-specific sparsity is predicted via a \textit{gating} network, which is trained in tandem with the \textit{prediction} network. By forcing the model to select a subset of the most informative features for each sample, we reduce model overfitting in low-sample-size data and obtain an interpretable model. We demonstrate that our method outperforms state-of-the-art models when applied to synthetic or real-world biomedical datasets using extensive experiments. Furthermore, the proposed framework dramatically outperforms existing schemes when evaluating its interpretability capabilities. Finally, we demonstrate the applicability of our model to two important biomedical tasks: survival analysis and marker gene identification.  ( 2 min )

Being able to reliably assess not only the accuracy but also the uncertainty of models' predictions is an important endeavour in modern machine learning. Even if the model generating the data and labels is known, computing the intrinsic uncertainty after learning the model from a limited number of samples amounts to sampling the corresponding posterior probability measure. Such sampling is computationally challenging in high-dimensional problems and theoretical results on heuristic uncertainty estimators in high-dimensions are thus scarce. In this manuscript, we characterise uncertainty for learning from limited number of samples of high-dimensional Gaussian input data and labels generated by the probit model. We prove that the Bayesian uncertainty (i.e. the posterior marginals) can be asymptotically obtained by the approximate message passing algorithm, bypassing the canonical but costly Monte Carlo sampling of the posterior. We then provide a closed-form formula for the joint statistics between the logistic classifier, the uncertainty of the statistically optimal Bayesian classifier and the ground-truth probit uncertainty. The formula allows us to investigate calibration of the logistic classifier learning from limited amount of samples. We discuss how over-confidence can be mitigated by appropriately regularising, and show that cross-validating with respect to the loss leads to better calibration than with the 0/1 error.  ( 2 min )

Reliable probability estimation is of crucial importance in many real-world applications where there is inherent uncertainty, such as weather forecasting, medical prognosis, or collision avoidance in autonomous vehicles. Probability-estimation models are trained on observed outcomes (e.g. whether it has rained or not, or whether a patient has died or not), because the ground-truth probabilities of the events of interest are typically unknown. The problem is therefore analogous to binary classification, with the important difference that the objective is to estimate probabilities rather than predicting the specific outcome. The goal of this work is to investigate probability estimation from high-dimensional data using deep neural networks. There exist several methods to improve the probabilities generated by these models but they mostly focus on classification problems where the probabilities are related to model uncertainty. In the case of problems with inherent uncertainty, it is challenging to evaluate performance without access to ground-truth probabilities. To address this, we build a synthetic dataset to study and compare different computable metrics. We evaluate existing methods on the synthetic data as well as on three real-world probability estimation tasks, all of which involve inherent uncertainty. We also give a theoretical analysis of a model for high-dimensional probability estimation which reproduces several of the phenomena evinced in our experiments. Finally, we propose a new method for probability estimation using neural networks, which modifies the training process to promote output probabilities that are consistent with empirical probabilities computed from the data. The method outperforms existing approaches on most metrics on the simulated as well as real-world data.  ( 2 min )

In Bayesian Optimization (BO) we study black-box function optimization with noisy point evaluations and Bayesian priors. Convergence of BO can be greatly sped up by batching, where multiple evaluations of the black-box function are performed in a single round. The main difficulty in this setting is to propose at the same time diverse and informative batches of evaluation points. In this work, we introduce DPP-Batch Bayesian Optimization (DPP-BBO), a universal framework for inducing batch diversity in sampling based BO by leveraging the repulsive properties of Determinantal Point Processes (DPP) to naturally diversify the batch sampling procedure. We illustrate this framework by formulating DPP-Thompson Sampling (DPP-TS) as a variant of the popular Thompson Sampling (TS) algorithm and introducing a Markov Chain Monte Carlo procedure to sample from it. We then prove novel Bayesian simple regret bounds for both classical batched TS as well as our counterpart DPP-TS, with the latter bound being tighter. Our real-world, as well as synthetic, experiments demonstrate improved performance of DPP-BBO over classical batching methods with Gaussian process and Cox process models.  ( 2 min )

The presence of mislabeled observations in data is a notoriously challenging problem in statistics and machine learning, associated with poor generalization properties for both traditional classifiers and, perhaps even more so, flexible classifiers like neural networks. Here we propose a novel double regularization of the neural network training loss that combines a penalty on the complexity of the classification model and an optimal reweighting of training observations. The combined penalties result in improved generalization properties and strong robustness against overfitting in different settings of mislabeled training data and also against variation in initial parameter values when training. We provide a theoretical justification for our proposed method derived for a simple case of logistic regression. We demonstrate the double regularization model, here denoted by DRFit, for neural net classification of (i) MNIST and (ii) CIFAR-10, in both cases with simulated mislabeling. We also illustrate that DRFit identifies mislabeled data points with very good precision. This provides strong support for DRFit as a practical of-the-shelf classifier, since, without any sacrifice in performance, we get a classifier that simultaneously reduces overfitting against mislabeling and gives an accurate measure of the trustworthiness of the labels.  ( 2 min )

Recent works have suggested that finite Bayesian neural networks may sometimes outperform their infinite cousins because finite networks can flexibly adapt their internal representations. However, our theoretical understanding of how the learned hidden layer representations of finite networks differ from the fixed representations of infinite networks remains incomplete. Perturbative finite-width corrections to the network prior and posterior have been studied, but the asymptotics of learned features have not been fully characterized. Here, we argue that the leading finite-width corrections to the average feature kernels for any Bayesian network with linear readout and Gaussian likelihood have a largely universal form. We illustrate this explicitly for three tractable network architectures: deep linear fully-connected and convolutional networks, and networks with a single nonlinear hidden layer. Our results begin to elucidate how task-relevant learning signals shape the hidden layer representations of wide Bayesian neural networks.

Forecasting has always been at the forefront of decision making and planning. The uncertainty that surrounds the future is both exciting and challenging, with individuals and organisations seeking to minimise risks and maximise utilities. The large number of forecasting applications calls for a diverse set of forecasting methods to tackle real-life challenges. This article provides a non-systematic review of the theory and the practice of forecasting. We provide an overview of a wide range of theoretical, state-of-the-art models, methods, principles, and approaches to prepare, produce, organise, and evaluate forecasts. We then demonstrate how such theoretical concepts are applied in a variety of real-life contexts. We do not claim that this review is an exhaustive list of methods and applications. However, we wish that our encyclopedic presentation will offer a point of reference for the rich work that has been undertaken over the last decades, with some key insights for the future of forecasting theory and practice. Given its encyclopedic nature, the intended mode of reading is non-linear. We offer cross-references to allow the readers to navigate through the various topics. We complement the theoretical concepts and applications covered by large lists of free or open-source software implementations and publicly-available databases.

Hair appearance is a complex phenomenon due to hair geometry and how the light bounces on different hair fibers. For this reason, reproducing a specific hair color in a rendering environment is a challenging task that requires manual work and expert knowledge in computer graphics to tune the result visually. While current hair capture methods focus on hair shape estimation many applications could benefit from an automated method for capturing the appearance of a physical hair sample, from augmented/virtual reality to hair dying development. Building on recent advances in inverse graphics and material capture using deep neural networks, we introduce a novel method for hair color digitization. Our proposed pipeline allows capturing the color appearance of a physical hair sample and renders synthetic images of hair with a similar appearance, simulating different hair styles and/or lighting environments. Since rendering realistic hair images requires path-tracing rendering, the conventional inverse graphics approach based on differentiable rendering is untractable. Our method is based on the combination of a controlled imaging device, a path-tracing renderer, and an inverse graphics model based on self-supervised machine learning, which does not require to use differentiable rendering to be trained. We illustrate the performance of our hair digitization method on both real and synthetic images and show that our approach can accurately capture and render hair color.

The gradient noise of Stochastic Gradient Descent (SGD) is considered to play a key role in its properties (e.g. escaping low potential points and regularization). Past research has indicated that the covariance of the SGD error done via minibatching plays a critical role in determining its regularization and escape from low potential points. It is however not much explored how much the distribution of the error influences the behavior of the algorithm. Motivated by some new research in this area, we prove universality results by showing that noise classes that have the same mean and covariance structure of SGD via minibatching have similar properties. We mainly consider the Multiplicative Stochastic Gradient Descent (M-SGD) algorithm as introduced by Wu et al., which has a much more general noise class than the SGD algorithm done via minibatching. We establish nonasymptotic bounds for the M-SGD algorithm mainly with respect to the Stochastic Differential Equation corresponding to SGD via minibatching. We also show that the M-SGD error is approximately a scaled Gaussian distribution with mean $0$ at any fixed point of the M-SGD algorithm. We also establish bounds for the convergence of the M-SGD algorithm in the strongly convex regime.

Kernel regression is an important nonparametric learning algorithm with an equivalence to neural networks in the infinite-width limit. Understanding its generalization behavior is thus an important task for machine learning theory. In this work, we provide a theory of the inductive bias and generalization of kernel regression using a new measure characterizing the "learnability" of a given target function. We prove that a kernel's inductive bias can be characterized as a fixed budget of learnability, allocated to its eigenmodes, that can only be increased with the addition of more training data. We then use this rule to derive expressions for the mean and covariance of the predicted function and gain insight into the overfitting and adversarial robustness of kernel regression and the hardness of the classic parity problem. We show agreement between our theoretical results and both kernel regression and wide finite networks on real and synthetic learning tasks.  ( 2 min )